NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
491216 2l57 17267 cing 4-filtered-FRED STAR entry full 1870


data_FRED_restraints_with_modified_coordinates_PDB_code_2l57

# This FRED archive file contains, for PDB entry <2l57>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l57
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l57
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14720.62

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSLEGIKQINFQSINVVENLEEAKEGIPTIIMFKTDTCPYCVEMQKELSYVSKEREGKFNIYYARLEEEKNIDLAYKYDANIVPTTVFLDKEGNKFYVHQGLMRKNNIETILNSLGVKEGHHHHHH
    _Entity.Number_of_monomers           126

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
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       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
          1 1 2 1 1   6 ILE HG12 .   6 . HG12 1 1 
          2 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
          2 1 2 1 1   6 ILE HG13 .   6 . HG13 1 1 
          3 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
          3 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
          4 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
          4 1 2 1 1   9 ILE HG13 .   9 . HG13 1 1 
          5 1 1 1 1  10 ASN HB3  .  10 . HB3  1 1 
          5 1 2 1 1  10 ASN HD21 .  10 . HD21 1 1 
          6 1 1 1 1  10 ASN HB3  .  10 . HB3  1 1 
          6 1 2 1 1  10 ASN HD22 .  10 . HD22 1 1 
          7 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
          7 1 2 1 1  14 ILE HG12 .  14 . HG12 1 1 
          8 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
          8 1 2 1 1  14 ILE HG13 .  14 . HG13 1 1 
          9 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
          9 1 2 1 1  17 VAL MG2  .  17 . HG2# 1 1 
         10 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
         10 1 2 1 1  19 ASN HD21 .  19 . HD21 1 1 
         11 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
         11 1 2 1 1  19 ASN HD22 .  19 . HD22 1 1 
         12 1 1 1 1  19 ASN HB3  .  19 . HB3  1 1 
         12 1 2 1 1  19 ASN HD22 .  19 . HD22 1 1 
         13 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
         13 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 1 
         14 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
         14 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
         15 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
         15 1 2 1 1  28 PRO HG2  .  28 . HG2  1 1 
         16 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
         16 1 2 1 1  28 PRO HG3  .  28 . HG3  1 1 
         17 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
         17 1 2 1 1  30 ILE HG12 .  30 . HG12 1 1 
         18 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
         18 1 2 1 1  31 ILE HG13 .  31 . HG13 1 1 
         19 1 1 1 1  32 MET HA   .  32 . HA   1 1 
         19 1 2 1 1  32 MET ME   .  32 . HE#  1 1 
         20 1 1 1 1  32 MET HA   .  32 . HA   1 1 
         20 1 2 1 1  32 MET HG2  .  32 . HG2  1 1 
         21 1 1 1 1  32 MET HA   .  32 . HA   1 1 
         21 1 2 1 1  32 MET HG3  .  32 . HG3  1 1 
         22 1 1 1 1  32 MET HB3  .  32 . HB3  1 1 
         22 1 2 1 1  32 MET ME   .  32 . HE#  1 1 
         23 1 1 1 1  34 LYS HB2  .  34 . HB2  1 1 
         23 1 2 1 1  34 LYS HD2  .  34 . HD2  1 1 
         24 1 1 1 1  39 PRO HB2  .  39 . HB2  1 1 
         24 1 2 1 1  39 PRO HD3  .  39 . HD3  1 1 
         25 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
         25 1 2 1 1  40 TYR QE   .  40 . HE#  1 1 
         26 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
         26 1 2 1 1  43 GLU HG2  .  43 . HG2  1 1 
         27 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
         27 1 2 1 1  43 GLU HG3  .  43 . HG3  1 1 
         28 1 1 1 1  44 MET HA   .  44 . HA   1 1 
         28 1 2 1 1  44 MET ME   .  44 . HE#  1 1 
         29 1 1 1 1  44 MET HA   .  44 . HA   1 1 
         29 1 2 1 1  44 MET HG2  .  44 . HG2  1 1 
         30 1 1 1 1  44 MET HA   .  44 . HA   1 1 
         30 1 2 1 1  44 MET HG3  .  44 . HG3  1 1 
         31 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
         31 1 2 1 1  45 GLN HG2  .  45 . HG2  1 1 
         32 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
         32 1 2 1 1  45 GLN HG3  .  45 . HG3  1 1 
         33 1 1 1 1  45 GLN HE22 .  45 . HE22 1 1 
         33 1 2 1 1  45 GLN HG3  .  45 . HG3  1 1 
         34 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
         34 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
         35 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
         35 1 2 1 1  46 LYS HG3  .  46 . HG3  1 1 
         36 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
         36 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
         37 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
         37 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
         38 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
         38 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
         39 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
         39 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
         40 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
         40 1 2 1 1  54 GLU HG2  .  54 . HG2  1 1 
         41 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
         41 1 2 1 1  54 GLU HG3  .  54 . HG3  1 1 
         42 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
         42 1 2 1 1  55 ARG HD3  .  55 . HD3  1 1 
         43 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
         43 1 2 1 1  55 ARG HG2  .  55 . HG2  1 1 
         44 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
         44 1 2 1 1  55 ARG HG3  .  55 . HG3  1 1 
         45 1 1 1 1  55 ARG HB3  .  55 . HB3  1 1 
         45 1 2 1 1  55 ARG HD2  .  55 . HD2  1 1 
         46 1 1 1 1  61 ILE HA   .  61 . HA   1 1 
         46 1 2 1 1  61 ILE HG12 .  61 . HG12 1 1 
         47 1 1 1 1  61 ILE HA   .  61 . HA   1 1 
         47 1 2 1 1  61 ILE HG13 .  61 . HG13 1 1 
         48 1 1 1 1  61 ILE MD   .  61 . HD1# 1 1 
         48 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
         49 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
         49 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
         50 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
         50 1 2 1 1  65 ARG HE   .  65 . HE   1 1 
         51 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
         51 1 2 1 1  66 LEU MD1  .  66 . HD1# 1 1 
         52 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
         52 1 2 1 1  66 LEU HG   .  66 . HG   1 1 
         53 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
         53 1 2 1 1  70 LYS HG2  .  70 . HG2  1 1 
         54 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
         54 1 2 1 1  70 LYS HG3  .  70 . HG3  1 1 
         55 1 1 1 1  71 ASN HB3  .  71 . HB3  1 1 
         55 1 2 1 1  71 ASN HD22 .  71 . HD22 1 1 
         56 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
         56 1 2 1 1  72 ILE HG12 .  72 . HG12 1 1 
         57 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
         57 1 2 1 1  72 ILE HG13 .  72 . HG13 1 1 
         58 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
         58 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
         59 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
         59 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
         60 1 1 1 1  76 TYR HA   .  76 . HA   1 1 
         60 1 2 1 1  76 TYR QD   .  76 . HD#  1 1 
         61 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
         61 1 2 1 1  77 LYS HD2  .  77 . HD2  1 1 
         62 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
         62 1 2 1 1  77 LYS HD3  .  77 . HD3  1 1 
         63 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
         63 1 2 1 1  77 LYS HG2  .  77 . HG2  1 1 
         64 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
         64 1 2 1 1  77 LYS HG3  .  77 . HG3  1 1 
         65 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
         65 1 2 1 1  77 LYS HD2  .  77 . HD2  1 1 
         66 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
         66 1 2 1 1  77 LYS HD3  .  77 . HD3  1 1 
         67 1 1 1 1  77 LYS HB3  .  77 . HB3  1 1 
         67 1 2 1 1  77 LYS HD2  .  77 . HD2  1 1 
         68 1 1 1 1  77 LYS HB3  .  77 . HB3  1 1 
         68 1 2 1 1  77 LYS HD3  .  77 . HD3  1 1 
         69 1 1 1 1  77 LYS HD2  .  77 . HD2  1 1 
         69 1 2 1 1  77 LYS HG3  .  77 . HG3  1 1 
         70 1 1 1 1  77 LYS HD3  .  77 . HD3  1 1 
         70 1 2 1 1  77 LYS HG3  .  77 . HG3  1 1 
         71 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
         71 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
         72 1 1 1 1  81 ASN HB2  .  81 . HB2  1 1 
         72 1 2 1 1  81 ASN HD22 .  81 . HD22 1 1 
         73 1 1 1 1  82 ILE HA   .  82 . HA   1 1 
         73 1 2 1 1  82 ILE HG13 .  82 . HG13 1 1 
         74 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
         74 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
         75 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
         75 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
         76 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
         76 1 2 1 1  91 LYS HD3  .  91 . HD3  1 1 
         77 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
         77 1 2 1 1  91 LYS HG2  .  91 . HG2  1 1 
         78 1 1 1 1  91 LYS HB2  .  91 . HB2  1 1 
         78 1 2 1 1  91 LYS HD3  .  91 . HD3  1 1 
         79 1 1 1 1  94 ASN HB2  .  94 . HB2  1 1 
         79 1 2 1 1  94 ASN HD21 .  94 . HD21 1 1 
         80 1 1 1 1  94 ASN HB2  .  94 . HB2  1 1 
         80 1 2 1 1  94 ASN HD22 .  94 . HD22 1 1 
         81 1 1 1 1  94 ASN HB3  .  94 . HB3  1 1 
         81 1 2 1 1  94 ASN HD21 .  94 . HD21 1 1 
         82 1 1 1 1  94 ASN HB3  .  94 . HB3  1 1 
         82 1 2 1 1  94 ASN HD22 .  94 . HD22 1 1 
         83 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
         83 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
         84 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
         84 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
         85 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
         85 1 2 1 1  95 LYS HE3  .  95 . HE3  1 1 
         86 1 1 1 1  95 LYS HB3  .  95 . HB3  1 1 
         86 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
         87 1 1 1 1  95 LYS HB3  .  95 . HB3  1 1 
         87 1 2 1 1  95 LYS HE3  .  95 . HE3  1 1 
         88 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
         88 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
         89 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
         89 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
         90 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
         90 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
         91 1 1 1 1  95 LYS HE3  .  95 . HE3  1 1 
         91 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
         92 1 1 1 1  95 LYS HE3  .  95 . HE3  1 1 
         92 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
         93 1 1 1 1  99 HIS HA   .  99 . HA   1 1 
         93 1 2 1 1  99 HIS HD2  .  99 . HD2  1 1 
         94 1 1 1 1  99 HIS HB2  .  99 . HB2  1 1 
         94 1 2 1 1  99 HIS HD2  .  99 . HD2  1 1 
         95 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
         95 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
         96 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
         96 1 2 1 1 100 GLN HG3  . 100 . HG3  1 1 
         97 1 1 1 1 100 GLN HE21 . 100 . HE21 1 1 
         97 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
         98 1 1 1 1 100 GLN HE22 . 100 . HE22 1 1 
         98 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
         99 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
         99 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
        100 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
        100 1 2 1 1 102 LEU HG   . 102 . HG   1 1 
        101 1 1 1 1 103 MET HA   . 103 . HA   1 1 
        101 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        102 1 1 1 1 103 MET HA   . 103 . HA   1 1 
        102 1 2 1 1 103 MET HG2  . 103 . HG2  1 1 
        103 1 1 1 1 103 MET HA   . 103 . HA   1 1 
        103 1 2 1 1 103 MET HG3  . 103 . HG3  1 1 
        104 1 1 1 1 103 MET HB2  . 103 . HB2  1 1 
        104 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        105 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
        105 1 2 1 1 104 ARG HG2  . 104 . HG2  1 1 
        106 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
        106 1 2 1 1 104 ARG HG3  . 104 . HG3  1 1 
        107 1 1 1 1 105 LYS HB2  . 105 . HB2  1 1 
        107 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
        108 1 1 1 1 105 LYS HB3  . 105 . HB3  1 1 
        108 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
        109 1 1 1 1 106 ASN HA   . 106 . HA   1 1 
        109 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1 
        110 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
        110 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1 
        111 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        111 1 2 1 1 109 GLU HG2  . 109 . HG2  1 1 
        112 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        112 1 2 1 1 109 GLU HG3  . 109 . HG3  1 1 
        113 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        113 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        114 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        114 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
        115 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        115 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1 
        116 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        116 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        117 1 1 1 1 113 ASN HB2  . 113 . HB2  1 1 
        117 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1 
        118 1 1 1 1 113 ASN HB2  . 113 . HB2  1 1 
        118 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1 
        119 1 1 1 1 113 ASN HB3  . 113 . HB3  1 1 
        119 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1 
        120 1 1 1 1 113 ASN HB3  . 113 . HB3  1 1 
        120 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1 
        121 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
        121 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
        122 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
        122 1 2 1 1 115 LEU HG   . 115 . HG   1 1 
        123 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
        123 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
        124 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
        124 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        125 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        125 1 2 1 1   4 GLU QG   .   4 . HG#  1 1 
        126 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        126 1 2 1 1   7 LYS QG   .   7 . HG#  1 1 
        127 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        127 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
        128 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
        128 1 2 1 1  12 GLN QG   .  12 . HG#  1 1 
        129 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        129 1 2 1 1  18 GLU QG   .  18 . HG#  1 1 
        130 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        130 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
        131 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        131 1 2 1 1  24 LYS QG   .  24 . HG#  1 1 
        132 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
        132 1 2 1 1  34 LYS QE   .  34 . HE#  1 1 
        133 1 1 1 1  34 LYS HB2  .  34 . HB2  1 1 
        133 1 2 1 1  34 LYS QE   .  34 . HE#  1 1 
        134 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        134 1 2 1 1  39 PRO QG   .  39 . HG#  1 1 
        135 1 1 1 1  46 LYS HB2  .  46 . HB2  1 1 
        135 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        136 1 1 1 1  46 LYS HB3  .  46 . HB3  1 1 
        136 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        137 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        137 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        138 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        138 1 2 1 1  53 LYS QD   .  53 . HD#  1 1 
        139 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        139 1 2 1 1  53 LYS QG   .  53 . HG#  1 1 
        140 1 1 1 1  53 LYS QB   .  53 . HB#  1 1 
        140 1 2 1 1  53 LYS QE   .  53 . HE#  1 1 
        141 1 1 1 1  53 LYS QE   .  53 . HE#  1 1 
        141 1 2 1 1  53 LYS QG   .  53 . HG#  1 1 
        142 1 1 1 1  56 GLU HA   .  56 . HA   1 1 
        142 1 2 1 1  56 GLU QG   .  56 . HG#  1 1 
        143 1 1 1 1  58 LYS HA   .  58 . HA   1 1 
        143 1 2 1 1  58 LYS QD   .  58 . HD#  1 1 
        144 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
        144 1 2 1 1  65 ARG QD   .  65 . HD#  1 1 
        145 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
        145 1 2 1 1  65 ARG QD   .  65 . HD#  1 1 
        146 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
        146 1 2 1 1  67 GLU QG   .  67 . HG#  1 1 
        147 1 1 1 1  68 GLU HA   .  68 . HA   1 1 
        147 1 2 1 1  68 GLU QG   .  68 . HG#  1 1 
        148 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        148 1 2 1 1  69 GLU QG   .  69 . HG#  1 1 
        149 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
        149 1 2 1 1  70 LYS QD   .  70 . HD#  1 1 
        150 1 1 1 1  70 LYS HB2  .  70 . HB2  1 1 
        150 1 2 1 1  70 LYS QE   .  70 . HE#  1 1 
        151 1 1 1 1  70 LYS HB3  .  70 . HB3  1 1 
        151 1 2 1 1  70 LYS QE   .  70 . HE#  1 1 
        152 1 1 1 1  70 LYS QE   .  70 . HE#  1 1 
        152 1 2 1 1  70 LYS HG2  .  70 . HG2  1 1 
        153 1 1 1 1  70 LYS QE   .  70 . HE#  1 1 
        153 1 2 1 1  70 LYS HG3  .  70 . HG3  1 1 
        154 1 1 1 1  77 LYS QE   .  77 . HE#  1 1 
        154 1 2 1 1  77 LYS HG2  .  77 . HG2  1 1 
        155 1 1 1 1  77 LYS QE   .  77 . HE#  1 1 
        155 1 2 1 1  77 LYS HG3  .  77 . HG3  1 1 
        156 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
        156 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        157 1 1 1 1 104 ARG HB2  . 104 . HB2  1 1 
        157 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        158 1 1 1 1 104 ARG HB3  . 104 . HB3  1 1 
        158 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        159 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        159 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
        160 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        160 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
        161 1 1 1 1 105 LYS HB2  . 105 . HB2  1 1 
        161 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
        162 1 1 1 1 105 LYS HB3  . 105 . HB3  1 1 
        162 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
        163 1 1 1 1 105 LYS HE3  . 105 . HE3  1 1 
        163 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
        164 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
        164 1 2 1 1 118 LYS QG   . 118 . HG#  1 1 
        165 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
        165 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
        166 1 1 1 1  46 LYS HE3  .  46 . HE3  1 1 
        166 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
        167 1 1 1 1  82 ILE HA   .  82 . HA   1 1 
        167 1 2 1 1  82 ILE MD   .  82 . HD1# 1 1 
        168 1 1 1 1   3 LEU HA   .   3 . HA   1 1 
        168 1 2 1 1   4 GLU H    .   4 . H    1 1 
        169 1 1 1 1   3 LEU MD1  .   3 . HD1# 1 1 
        169 1 2 1 1   4 GLU HB2  .   4 . HB2  1 1 
        170 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        170 1 2 1 1   5 GLY H    .   5 . H    1 1 
        171 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        171 1 2 1 1   7 LYS H    .   7 . H    1 1 
        172 1 1 1 1   6 ILE HG13 .   6 . HG13 1 1 
        172 1 2 1 1   7 LYS H    .   7 . H    1 1 
        173 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        173 1 2 1 1   7 LYS H    .   7 . H    1 1 
        174 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        174 1 2 1 1   9 ILE H    .   9 . H    1 1 
        175 1 1 1 1   8 GLN HB2  .   8 . HB2  1 1 
        175 1 2 1 1   9 ILE H    .   9 . H    1 1 
        176 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        176 1 2 1 1  10 ASN H    .  10 . H    1 1 
        177 1 1 1 1  10 ASN HA   .  10 . HA   1 1 
        177 1 2 1 1  11 PHE H    .  11 . H    1 1 
        178 1 1 1 1  11 PHE HA   .  11 . HA   1 1 
        178 1 2 1 1  12 GLN H    .  12 . H    1 1 
        179 1 1 1 1  11 PHE QD   .  11 . HD#  1 1 
        179 1 2 1 1  12 GLN HE21 .  12 . HE21 1 1 
        180 1 1 1 1  11 PHE QD   .  11 . HD#  1 1 
        180 1 2 1 1  12 GLN HE22 .  12 . HE22 1 1 
        181 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
        181 1 2 1 1  13 SER H    .  13 . H    1 1 
        182 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        182 1 2 1 1  14 ILE MD   .  14 . HD1# 1 1 
        183 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        183 1 2 1 1  14 ILE H    .  14 . H    1 1 
        184 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
        184 1 2 1 1  15 ASN H    .  15 . H    1 1 
        185 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
        185 1 2 1 1  15 ASN H    .  15 . H    1 1 
        186 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        186 1 2 1 1  16 VAL H    .  16 . H    1 1 
        187 1 1 1 1  15 ASN H    .  15 . H    1 1 
        187 1 2 1 1  16 VAL H    .  16 . H    1 1 
        188 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
        188 1 2 1 1  17 VAL H    .  17 . H    1 1 
        189 1 1 1 1  16 VAL HB   .  16 . HB   1 1 
        189 1 2 1 1  17 VAL H    .  17 . H    1 1 
        190 1 1 1 1  16 VAL H    .  16 . H    1 1 
        190 1 2 1 1  17 VAL H    .  17 . H    1 1 
        191 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        191 1 2 1 1  18 GLU H    .  18 . H    1 1 
        192 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
        192 1 2 1 1  18 GLU H    .  18 . H    1 1 
        193 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        193 1 2 1 1  19 ASN H    .  19 . H    1 1 
        194 1 1 1 1  18 GLU HB2  .  18 . HB2  1 1 
        194 1 2 1 1  19 ASN H    .  19 . H    1 1 
        195 1 1 1 1  18 GLU HB3  .  18 . HB3  1 1 
        195 1 2 1 1  19 ASN HB2  .  19 . HB2  1 1 
        196 1 1 1 1  18 GLU HB3  .  18 . HB3  1 1 
        196 1 2 1 1  19 ASN HB3  .  19 . HB3  1 1 
        197 1 1 1 1  18 GLU HB3  .  18 . HB3  1 1 
        197 1 2 1 1  19 ASN H    .  19 . H    1 1 
        198 1 1 1 1  18 GLU H    .  18 . H    1 1 
        198 1 2 1 1  19 ASN H    .  19 . H    1 1 
        199 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
        199 1 2 1 1  20 LEU H    .  20 . H    1 1 
        200 1 1 1 1  19 ASN HB3  .  19 . HB3  1 1 
        200 1 2 1 1  20 LEU H    .  20 . H    1 1 
        201 1 1 1 1  19 ASN H    .  19 . H    1 1 
        201 1 2 1 1  20 LEU H    .  20 . H    1 1 
        202 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
        202 1 2 1 1  21 GLU H    .  21 . H    1 1 
        203 1 1 1 1  20 LEU HB3  .  20 . HB3  1 1 
        203 1 2 1 1  21 GLU H    .  21 . H    1 1 
        204 1 1 1 1  20 LEU H    .  20 . H    1 1 
        204 1 2 1 1  21 GLU H    .  21 . H    1 1 
        205 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        205 1 2 1 1  22 GLU H    .  22 . H    1 1 
        206 1 1 1 1  21 GLU H    .  21 . H    1 1 
        206 1 2 1 1  22 GLU H    .  22 . H    1 1 
        207 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        207 1 2 1 1  23 ALA H    .  23 . H    1 1 
        208 1 1 1 1  22 GLU HB2  .  22 . HB2  1 1 
        208 1 2 1 1  23 ALA H    .  23 . H    1 1 
        209 1 1 1 1  22 GLU HB3  .  22 . HB3  1 1 
        209 1 2 1 1  23 ALA H    .  23 . H    1 1 
        210 1 1 1 1  22 GLU H    .  22 . H    1 1 
        210 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        211 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        211 1 2 1 1  24 LYS H    .  24 . H    1 1 
        212 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        212 1 2 1 1  24 LYS H    .  24 . H    1 1 
        213 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        213 1 2 1 1  25 GLU H    .  25 . H    1 1 
        214 1 1 1 1  24 LYS HB3  .  24 . HB3  1 1 
        214 1 2 1 1  25 GLU H    .  25 . H    1 1 
        215 1 1 1 1  24 LYS H    .  24 . H    1 1 
        215 1 2 1 1  25 GLU H    .  25 . H    1 1 
        216 1 1 1 1  25 GLU HA   .  25 . HA   1 1 
        216 1 2 1 1  26 GLY H    .  26 . H    1 1 
        217 1 1 1 1  26 GLY HA2  .  26 . HA2  1 1 
        217 1 2 1 1  27 ILE H    .  27 . H    1 1 
        218 1 1 1 1  26 GLY H    .  26 . H    1 1 
        218 1 2 1 1  27 ILE H    .  27 . H    1 1 
        219 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
        219 1 2 1 1  28 PRO HG2  .  28 . HG2  1 1 
        220 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
        220 1 2 1 1  28 PRO HG3  .  28 . HG3  1 1 
        221 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
        221 1 2 1 1  29 THR H    .  29 . H    1 1 
        222 1 1 1 1  28 PRO HB2  .  28 . HB2  1 1 
        222 1 2 1 1  29 THR H    .  29 . H    1 1 
        223 1 1 1 1  28 PRO HB3  .  28 . HB3  1 1 
        223 1 2 1 1  29 THR H    .  29 . H    1 1 
        224 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        224 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        225 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        225 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        226 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        226 1 2 1 1  30 ILE H    .  30 . H    1 1 
        227 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
        227 1 2 1 1  31 ILE H    .  31 . H    1 1 
        228 1 1 1 1  30 ILE HG13 .  30 . HG13 1 1 
        228 1 2 1 1  31 ILE H    .  31 . H    1 1 
        229 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        229 1 2 1 1  32 MET H    .  32 . H    1 1 
        230 1 1 1 1  31 ILE HG12 .  31 . HG12 1 1 
        230 1 2 1 1  32 MET H    .  32 . H    1 1 
        231 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
        231 1 2 1 1  32 MET HA   .  32 . HA   1 1 
        232 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
        232 1 2 1 1  32 MET H    .  32 . H    1 1 
        233 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        233 1 2 1 1  33 PHE QD   .  33 . HD#  1 1 
        234 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        234 1 2 1 1  33 PHE H    .  33 . H    1 1 
        235 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
        235 1 2 1 1  33 PHE H    .  33 . H    1 1 
        236 1 1 1 1  32 MET HG3  .  32 . HG3  1 1 
        236 1 2 1 1  33 PHE H    .  33 . H    1 1 
        237 1 1 1 1  32 MET H    .  32 . H    1 1 
        237 1 2 1 1  33 PHE H    .  33 . H    1 1 
        238 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
        238 1 2 1 1  34 LYS H    .  34 . H    1 1 
        239 1 1 1 1  33 PHE H    .  33 . H    1 1 
        239 1 2 1 1  34 LYS H    .  34 . H    1 1 
        240 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
        240 1 2 1 1  35 THR MG   .  35 . HG2# 1 1 
        241 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
        241 1 2 1 1  35 THR H    .  35 . H    1 1 
        242 1 1 1 1  34 LYS HB2  .  34 . HB2  1 1 
        242 1 2 1 1  35 THR H    .  35 . H    1 1 
        243 1 1 1 1  35 THR HA   .  35 . HA   1 1 
        243 1 2 1 1  36 ASP H    .  36 . H    1 1 
        244 1 1 1 1  35 THR HB   .  35 . HB   1 1 
        244 1 2 1 1  36 ASP H    .  36 . H    1 1 
        245 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
        245 1 2 1 1  36 ASP H    .  36 . H    1 1 
        246 1 1 1 1  36 ASP HB3  .  36 . HB3  1 1 
        246 1 2 1 1  37 THR MG   .  37 . HG2# 1 1 
        247 1 1 1 1  36 ASP H    .  36 . H    1 1 
        247 1 2 1 1  37 THR MG   .  37 . HG2# 1 1 
        248 1 1 1 1  36 ASP H    .  36 . H    1 1 
        248 1 2 1 1  37 THR H    .  37 . H    1 1 
        249 1 1 1 1  38 CYS HA   .  38 . HA   1 1 
        249 1 2 1 1  39 PRO HD2  .  39 . HD2  1 1 
        250 1 1 1 1  38 CYS HA   .  38 . HA   1 1 
        250 1 2 1 1  39 PRO HD3  .  39 . HD3  1 1 
        251 1 1 1 1  38 CYS HB2  .  38 . HB2  1 1 
        251 1 2 1 1  39 PRO HA   .  39 . HA   1 1 
        252 1 1 1 1  38 CYS HB3  .  38 . HB3  1 1 
        252 1 2 1 1  39 PRO HA   .  39 . HA   1 1 
        253 1 1 1 1  40 TYR H    .  40 . H    1 1 
        253 1 2 1 1  41 CYS H    .  41 . H    1 1 
        254 1 1 1 1  41 CYS H    .  41 . H    1 1 
        254 1 2 1 1  42 VAL H    .  42 . H    1 1 
        255 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        255 1 2 1 1  43 GLU HG3  .  43 . HG3  1 1 
        256 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        256 1 2 1 1  43 GLU H    .  43 . H    1 1 
        257 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        257 1 2 1 1  43 GLU H    .  43 . H    1 1 
        258 1 1 1 1  43 GLU H    .  43 . H    1 1 
        258 1 2 1 1  44 MET H    .  44 . H    1 1 
        259 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        259 1 2 1 1  46 LYS H    .  46 . H    1 1 
        260 1 1 1 1  45 GLN HB2  .  45 . HB2  1 1 
        260 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
        261 1 1 1 1  45 GLN HB3  .  45 . HB3  1 1 
        261 1 2 1 1  46 LYS H    .  46 . H    1 1 
        262 1 1 1 1  45 GLN H    .  45 . H    1 1 
        262 1 2 1 1  46 LYS H    .  46 . H    1 1 
        263 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        263 1 2 1 1  47 GLU H    .  47 . H    1 1 
        264 1 1 1 1  46 LYS HB2  .  46 . HB2  1 1 
        264 1 2 1 1  47 GLU H    .  47 . H    1 1 
        265 1 1 1 1  46 LYS HB3  .  46 . HB3  1 1 
        265 1 2 1 1  47 GLU H    .  47 . H    1 1 
        266 1 1 1 1  46 LYS H    .  46 . H    1 1 
        266 1 2 1 1  47 GLU H    .  47 . H    1 1 
        267 1 1 1 1  47 GLU HB3  .  47 . HB3  1 1 
        267 1 2 1 1  48 LEU H    .  48 . H    1 1 
        268 1 1 1 1  47 GLU H    .  47 . H    1 1 
        268 1 2 1 1  48 LEU H    .  48 . H    1 1 
        269 1 1 1 1  48 LEU HG   .  48 . HG   1 1 
        269 1 2 1 1  49 SER H    .  49 . H    1 1 
        270 1 1 1 1  48 LEU H    .  48 . H    1 1 
        270 1 2 1 1  49 SER H    .  49 . H    1 1 
        271 1 1 1 1  49 SER HB2  .  49 . HB2  1 1 
        271 1 2 1 1  50 TYR H    .  50 . H    1 1 
        272 1 1 1 1  49 SER H    .  49 . H    1 1 
        272 1 2 1 1  50 TYR H    .  50 . H    1 1 
        273 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        273 1 2 1 1  51 VAL HA   .  51 . HA   1 1 
        274 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        274 1 2 1 1  51 VAL MG1  .  51 . HG1# 1 1 
        275 1 1 1 1  50 TYR H    .  50 . H    1 1 
        275 1 2 1 1  51 VAL MG1  .  51 . HG1# 1 1 
        276 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
        276 1 2 1 1  52 SER H    .  52 . H    1 1 
        277 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
        277 1 2 1 1  52 SER HA   .  52 . HA   1 1 
        278 1 1 1 1  51 VAL H    .  51 . H    1 1 
        278 1 2 1 1  52 SER H    .  52 . H    1 1 
        279 1 1 1 1  52 SER H    .  52 . H    1 1 
        279 1 2 1 1  53 LYS H    .  53 . H    1 1 
        280 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
        280 1 2 1 1  55 ARG H    .  55 . H    1 1 
        281 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        281 1 2 1 1  56 GLU H    .  56 . H    1 1 
        282 1 1 1 1  55 ARG H    .  55 . H    1 1 
        282 1 2 1 1  56 GLU H    .  56 . H    1 1 
        283 1 1 1 1  56 GLU HA   .  56 . HA   1 1 
        283 1 2 1 1  57 GLY H    .  57 . H    1 1 
        284 1 1 1 1  57 GLY HA2  .  57 . HA2  1 1 
        284 1 2 1 1  58 LYS H    .  58 . H    1 1 
        285 1 1 1 1  57 GLY HA3  .  57 . HA3  1 1 
        285 1 2 1 1  58 LYS H    .  58 . H    1 1 
        286 1 1 1 1  57 GLY H    .  57 . H    1 1 
        286 1 2 1 1  58 LYS H    .  58 . H    1 1 
        287 1 1 1 1  58 LYS HA   .  58 . HA   1 1 
        287 1 2 1 1  59 PHE H    .  59 . H    1 1 
        288 1 1 1 1  58 LYS HB2  .  58 . HB2  1 1 
        288 1 2 1 1  59 PHE H    .  59 . H    1 1 
        289 1 1 1 1  58 LYS HB3  .  58 . HB3  1 1 
        289 1 2 1 1  59 PHE H    .  59 . H    1 1 
        290 1 1 1 1  58 LYS H    .  58 . H    1 1 
        290 1 2 1 1  59 PHE H    .  59 . H    1 1 
        291 1 1 1 1  59 PHE HA   .  59 . HA   1 1 
        291 1 2 1 1  60 ASN H    .  60 . H    1 1 
        292 1 1 1 1  59 PHE HB2  .  59 . HB2  1 1 
        292 1 2 1 1  60 ASN H    .  60 . H    1 1 
        293 1 1 1 1  59 PHE HB3  .  59 . HB3  1 1 
        293 1 2 1 1  60 ASN H    .  60 . H    1 1 
        294 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
        294 1 2 1 1  60 ASN H    .  60 . H    1 1 
        295 1 1 1 1  59 PHE H    .  59 . H    1 1 
        295 1 2 1 1  60 ASN H    .  60 . H    1 1 
        296 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
        296 1 2 1 1  61 ILE HG13 .  61 . HG13 1 1 
        297 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
        297 1 2 1 1  61 ILE H    .  61 . H    1 1 
        298 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
        298 1 2 1 1  61 ILE H    .  61 . H    1 1 
        299 1 1 1 1  60 ASN HB3  .  60 . HB3  1 1 
        299 1 2 1 1  61 ILE H    .  61 . H    1 1 
        300 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
        300 1 2 1 1  62 TYR HA   .  62 . HA   1 1 
        301 1 1 1 1  62 TYR HA   .  62 . HA   1 1 
        301 1 2 1 1  63 TYR H    .  63 . H    1 1 
        302 1 1 1 1  62 TYR QD   .  62 . HD#  1 1 
        302 1 2 1 1  63 TYR H    .  63 . H    1 1 
        303 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
        303 1 2 1 1  63 TYR HB3  .  63 . HB3  1 1 
        304 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        304 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
        305 1 1 1 1  63 TYR HA   .  63 . HA   1 1 
        305 1 2 1 1  64 ALA H    .  64 . H    1 1 
        306 1 1 1 1  63 TYR HB2  .  63 . HB2  1 1 
        306 1 2 1 1  64 ALA H    .  64 . H    1 1 
        307 1 1 1 1  63 TYR QD   .  63 . HD#  1 1 
        307 1 2 1 1  64 ALA H    .  64 . H    1 1 
        308 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        308 1 2 1 1  65 ARG H    .  65 . H    1 1 
        309 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
        309 1 2 1 1  65 ARG H    .  65 . H    1 1 
        310 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
        310 1 2 1 1  66 LEU H    .  66 . H    1 1 
        311 1 1 1 1  65 ARG HB3  .  65 . HB3  1 1 
        311 1 2 1 1  66 LEU H    .  66 . H    1 1 
        312 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
        312 1 2 1 1  67 GLU H    .  67 . H    1 1 
        313 1 1 1 1  66 LEU HB2  .  66 . HB2  1 1 
        313 1 2 1 1  67 GLU H    .  67 . H    1 1 
        314 1 1 1 1  66 LEU HB3  .  66 . HB3  1 1 
        314 1 2 1 1  67 GLU H    .  67 . H    1 1 
        315 1 1 1 1  66 LEU H    .  66 . H    1 1 
        315 1 2 1 1  67 GLU H    .  67 . H    1 1 
        316 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
        316 1 2 1 1  68 GLU H    .  68 . H    1 1 
        317 1 1 1 1  67 GLU H    .  67 . H    1 1 
        317 1 2 1 1  68 GLU H    .  68 . H    1 1 
        318 1 1 1 1  68 GLU H    .  68 . H    1 1 
        318 1 2 1 1  69 GLU H    .  69 . H    1 1 
        319 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        319 1 2 1 1  70 LYS H    .  70 . H    1 1 
        320 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
        320 1 2 1 1  71 ASN H    .  71 . H    1 1 
        321 1 1 1 1  70 LYS HG2  .  70 . HG2  1 1 
        321 1 2 1 1  71 ASN H    .  71 . H    1 1 
        322 1 1 1 1  70 LYS H    .  70 . H    1 1 
        322 1 2 1 1  71 ASN H    .  71 . H    1 1 
        323 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        323 1 2 1 1  72 ILE H    .  72 . H    1 1 
        324 1 1 1 1  71 ASN H    .  71 . H    1 1 
        324 1 2 1 1  72 ILE HG13 .  72 . HG13 1 1 
        325 1 1 1 1  71 ASN H    .  71 . H    1 1 
        325 1 2 1 1  72 ILE H    .  72 . H    1 1 
        326 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        326 1 2 1 1  73 ASP H    .  73 . H    1 1 
        327 1 1 1 1  72 ILE HB   .  72 . HB   1 1 
        327 1 2 1 1  73 ASP H    .  73 . H    1 1 
        328 1 1 1 1  72 ILE HG13 .  72 . HG13 1 1 
        328 1 2 1 1  73 ASP H    .  73 . H    1 1 
        329 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        329 1 2 1 1  73 ASP HA   .  73 . HA   1 1 
        330 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        330 1 2 1 1  73 ASP H    .  73 . H    1 1 
        331 1 1 1 1  72 ILE H    .  72 . H    1 1 
        331 1 2 1 1  73 ASP H    .  73 . H    1 1 
        332 1 1 1 1  73 ASP HA   .  73 . HA   1 1 
        332 1 2 1 1  74 LEU H    .  74 . H    1 1 
        333 1 1 1 1  73 ASP HB2  .  73 . HB2  1 1 
        333 1 2 1 1  74 LEU H    .  74 . H    1 1 
        334 1 1 1 1  73 ASP H    .  73 . H    1 1 
        334 1 2 1 1  74 LEU H    .  74 . H    1 1 
        335 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        335 1 2 1 1  75 ALA H    .  75 . H    1 1 
        336 1 1 1 1  74 LEU H    .  74 . H    1 1 
        336 1 2 1 1  75 ALA H    .  75 . H    1 1 
        337 1 1 1 1  75 ALA MB   .  75 . HB#  1 1 
        337 1 2 1 1  76 TYR HA   .  76 . HA   1 1 
        338 1 1 1 1  75 ALA MB   .  75 . HB#  1 1 
        338 1 2 1 1  76 TYR QD   .  76 . HD#  1 1 
        339 1 1 1 1  75 ALA MB   .  75 . HB#  1 1 
        339 1 2 1 1  76 TYR H    .  76 . H    1 1 
        340 1 1 1 1  75 ALA H    .  75 . H    1 1 
        340 1 2 1 1  76 TYR H    .  76 . H    1 1 
        341 1 1 1 1  76 TYR HA   .  76 . HA   1 1 
        341 1 2 1 1  77 LYS H    .  77 . H    1 1 
        342 1 1 1 1  76 TYR QD   .  76 . HD#  1 1 
        342 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        343 1 1 1 1  76 TYR QD   .  76 . HD#  1 1 
        343 1 2 1 1  77 LYS H    .  77 . H    1 1 
        344 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
        344 1 2 1 1  78 TYR H    .  78 . H    1 1 
        345 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
        345 1 2 1 1  78 TYR H    .  78 . H    1 1 
        346 1 1 1 1  77 LYS HB3  .  77 . HB3  1 1 
        346 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
        347 1 1 1 1  77 LYS HB3  .  77 . HB3  1 1 
        347 1 2 1 1  78 TYR H    .  78 . H    1 1 
        348 1 1 1 1  77 LYS HD2  .  77 . HD2  1 1 
        348 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
        349 1 1 1 1  77 LYS HD3  .  77 . HD3  1 1 
        349 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
        350 1 1 1 1  77 LYS HE3  .  77 . HE3  1 1 
        350 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
        351 1 1 1 1  77 LYS HG2  .  77 . HG2  1 1 
        351 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
        352 1 1 1 1  77 LYS H    .  77 . H    1 1 
        352 1 2 1 1  78 TYR H    .  78 . H    1 1 
        353 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
        353 1 2 1 1  79 ASP H    .  79 . H    1 1 
        354 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
        354 1 2 1 1  79 ASP H    .  79 . H    1 1 
        355 1 1 1 1  78 TYR HB3  .  78 . HB3  1 1 
        355 1 2 1 1  79 ASP H    .  79 . H    1 1 
        356 1 1 1 1  78 TYR H    .  78 . H    1 1 
        356 1 2 1 1  79 ASP HA   .  79 . HA   1 1 
        357 1 1 1 1  78 TYR H    .  78 . H    1 1 
        357 1 2 1 1  79 ASP H    .  79 . H    1 1 
        358 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
        358 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        359 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
        359 1 2 1 1  80 ALA H    .  80 . H    1 1 
        360 1 1 1 1  79 ASP HB2  .  79 . HB2  1 1 
        360 1 2 1 1  80 ALA H    .  80 . H    1 1 
        361 1 1 1 1  79 ASP H    .  79 . H    1 1 
        361 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        362 1 1 1 1  79 ASP H    .  79 . H    1 1 
        362 1 2 1 1  80 ALA H    .  80 . H    1 1 
        363 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        363 1 2 1 1  81 ASN H    .  81 . H    1 1 
        364 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        364 1 2 1 1  81 ASN H    .  81 . H    1 1 
        365 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
        365 1 2 1 1  82 ILE H    .  82 . H    1 1 
        366 1 1 1 1  81 ASN HB2  .  81 . HB2  1 1 
        366 1 2 1 1  82 ILE MG   .  82 . HG2# 1 1 
        367 1 1 1 1  81 ASN HB3  .  81 . HB3  1 1 
        367 1 2 1 1  82 ILE MG   .  82 . HG2# 1 1 
        368 1 1 1 1  81 ASN HD21 .  81 . HD21 1 1 
        368 1 2 1 1  82 ILE H    .  82 . H    1 1 
        369 1 1 1 1  81 ASN H    .  81 . H    1 1 
        369 1 2 1 1  82 ILE HG12 .  82 . HG12 1 1 
        370 1 1 1 1  81 ASN H    .  81 . H    1 1 
        370 1 2 1 1  82 ILE H    .  82 . H    1 1 
        371 1 1 1 1  82 ILE HA   .  82 . HA   1 1 
        371 1 2 1 1  83 VAL MG1  .  83 . HG1# 1 1 
        372 1 1 1 1  82 ILE HA   .  82 . HA   1 1 
        372 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
        373 1 1 1 1  82 ILE HA   .  82 . HA   1 1 
        373 1 2 1 1  83 VAL H    .  83 . H    1 1 
        374 1 1 1 1  82 ILE HB   .  82 . HB   1 1 
        374 1 2 1 1  83 VAL H    .  83 . H    1 1 
        375 1 1 1 1  82 ILE H    .  82 . H    1 1 
        375 1 2 1 1  83 VAL H    .  83 . H    1 1 
        376 1 1 1 1  83 VAL HA   .  83 . HA   1 1 
        376 1 2 1 1  84 PRO HA   .  84 . HA   1 1 
        377 1 1 1 1  83 VAL HA   .  83 . HA   1 1 
        377 1 2 1 1  84 PRO HB3  .  84 . HB3  1 1 
        378 1 1 1 1  83 VAL HB   .  83 . HB   1 1 
        378 1 2 1 1  84 PRO HA   .  84 . HA   1 1 
        379 1 1 1 1  83 VAL MG1  .  83 . HG1# 1 1 
        379 1 2 1 1  84 PRO HA   .  84 . HA   1 1 
        380 1 1 1 1  83 VAL MG2  .  83 . HG2# 1 1 
        380 1 2 1 1  84 PRO HA   .  84 . HA   1 1 
        381 1 1 1 1  83 VAL MG2  .  83 . HG2# 1 1 
        381 1 2 1 1  84 PRO HD3  .  84 . HD3  1 1 
        382 1 1 1 1  83 VAL MG2  .  83 . HG2# 1 1 
        382 1 2 1 1  84 PRO HG2  .  84 . HG2  1 1 
        383 1 1 1 1  84 PRO HA   .  84 . HA   1 1 
        383 1 2 1 1  85 THR H    .  85 . H    1 1 
        384 1 1 1 1  84 PRO HB3  .  84 . HB3  1 1 
        384 1 2 1 1  85 THR H    .  85 . H    1 1 
        385 1 1 1 1  85 THR HA   .  85 . HA   1 1 
        385 1 2 1 1  86 THR H    .  86 . H    1 1 
        386 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
        386 1 2 1 1  86 THR H    .  86 . H    1 1 
        387 1 1 1 1  86 THR HA   .  86 . HA   1 1 
        387 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
        388 1 1 1 1  86 THR HA   .  86 . HA   1 1 
        388 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
        389 1 1 1 1  86 THR HA   .  86 . HA   1 1 
        389 1 2 1 1  87 VAL H    .  87 . H    1 1 
        390 1 1 1 1  86 THR MG   .  86 . HG2# 1 1 
        390 1 2 1 1  87 VAL H    .  87 . H    1 1 
        391 1 1 1 1  86 THR H    .  86 . H    1 1 
        391 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
        392 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
        392 1 2 1 1  88 PHE QD   .  88 . HD#  1 1 
        393 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
        393 1 2 1 1  88 PHE H    .  88 . H    1 1 
        394 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
        394 1 2 1 1  88 PHE HA   .  88 . HA   1 1 
        395 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
        395 1 2 1 1  88 PHE H    .  88 . H    1 1 
        396 1 1 1 1  88 PHE HA   .  88 . HA   1 1 
        396 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        397 1 1 1 1  88 PHE HA   .  88 . HA   1 1 
        397 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        398 1 1 1 1  88 PHE HA   .  88 . HA   1 1 
        398 1 2 1 1  89 LEU H    .  89 . H    1 1 
        399 1 1 1 1  88 PHE H    .  88 . H    1 1 
        399 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        400 1 1 1 1  88 PHE H    .  88 . H    1 1 
        400 1 2 1 1  89 LEU H    .  89 . H    1 1 
        401 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
        401 1 2 1 1  90 ASP H    .  90 . H    1 1 
        402 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
        402 1 2 1 1  90 ASP H    .  90 . H    1 1 
        403 1 1 1 1  89 LEU HB3  .  89 . HB3  1 1 
        403 1 2 1 1  90 ASP H    .  90 . H    1 1 
        404 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        404 1 2 1 1  90 ASP H    .  90 . H    1 1 
        405 1 1 1 1  89 LEU HG   .  89 . HG   1 1 
        405 1 2 1 1  90 ASP H    .  90 . H    1 1 
        406 1 1 1 1  90 ASP HA   .  90 . HA   1 1 
        406 1 2 1 1  91 LYS H    .  91 . H    1 1 
        407 1 1 1 1  90 ASP HB2  .  90 . HB2  1 1 
        407 1 2 1 1  91 LYS H    .  91 . H    1 1 
        408 1 1 1 1  90 ASP HB3  .  90 . HB3  1 1 
        408 1 2 1 1  91 LYS H    .  91 . H    1 1 
        409 1 1 1 1  90 ASP H    .  90 . H    1 1 
        409 1 2 1 1  91 LYS H    .  91 . H    1 1 
        410 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
        410 1 2 1 1  92 GLU H    .  92 . H    1 1 
        411 1 1 1 1  91 LYS HD2  .  91 . HD2  1 1 
        411 1 2 1 1  92 GLU H    .  92 . H    1 1 
        412 1 1 1 1  91 LYS HG2  .  91 . HG2  1 1 
        412 1 2 1 1  92 GLU H    .  92 . H    1 1 
        413 1 1 1 1  91 LYS H    .  91 . H    1 1 
        413 1 2 1 1  92 GLU H    .  92 . H    1 1 
        414 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
        414 1 2 1 1  93 GLY H    .  93 . H    1 1 
        415 1 1 1 1  92 GLU HB2  .  92 . HB2  1 1 
        415 1 2 1 1  93 GLY H    .  93 . H    1 1 
        416 1 1 1 1  92 GLU H    .  92 . H    1 1 
        416 1 2 1 1  93 GLY H    .  93 . H    1 1 
        417 1 1 1 1  93 GLY HA2  .  93 . HA2  1 1 
        417 1 2 1 1  94 ASN H    .  94 . H    1 1 
        418 1 1 1 1  93 GLY HA3  .  93 . HA3  1 1 
        418 1 2 1 1  94 ASN H    .  94 . H    1 1 
        419 1 1 1 1  93 GLY H    .  93 . H    1 1 
        419 1 2 1 1  94 ASN HD22 .  94 . HD22 1 1 
        420 1 1 1 1  93 GLY H    .  93 . H    1 1 
        420 1 2 1 1  94 ASN H    .  94 . H    1 1 
        421 1 1 1 1  94 ASN HB2  .  94 . HB2  1 1 
        421 1 2 1 1  95 LYS H    .  95 . H    1 1 
        422 1 1 1 1  94 ASN HB3  .  94 . HB3  1 1 
        422 1 2 1 1  95 LYS H    .  95 . H    1 1 
        423 1 1 1 1  94 ASN H    .  94 . H    1 1 
        423 1 2 1 1  95 LYS H    .  95 . H    1 1 
        424 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
        424 1 2 1 1  96 PHE H    .  96 . H    1 1 
        425 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
        425 1 2 1 1  96 PHE H    .  96 . H    1 1 
        426 1 1 1 1  95 LYS HG2  .  95 . HG2  1 1 
        426 1 2 1 1  96 PHE H    .  96 . H    1 1 
        427 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
        427 1 2 1 1  97 TYR H    .  97 . H    1 1 
        428 1 1 1 1  96 PHE HB3  .  96 . HB3  1 1 
        428 1 2 1 1  97 TYR H    .  97 . H    1 1 
        429 1 1 1 1  96 PHE QD   .  96 . HD#  1 1 
        429 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
        430 1 1 1 1  96 PHE QD   .  96 . HD#  1 1 
        430 1 2 1 1  97 TYR H    .  97 . H    1 1 
        431 1 1 1 1  96 PHE H    .  96 . H    1 1 
        431 1 2 1 1  97 TYR H    .  97 . H    1 1 
        432 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
        432 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        433 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
        433 1 2 1 1  98 VAL H    .  98 . H    1 1 
        434 1 1 1 1  97 TYR HB2  .  97 . HB2  1 1 
        434 1 2 1 1  98 VAL H    .  98 . H    1 1 
        435 1 1 1 1  97 TYR QD   .  97 . HD#  1 1 
        435 1 2 1 1  98 VAL H    .  98 . H    1 1 
        436 1 1 1 1  98 VAL HB   .  98 . HB   1 1 
        436 1 2 1 1  99 HIS H    .  99 . H    1 1 
        437 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        437 1 2 1 1  99 HIS H    .  99 . H    1 1 
        438 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        438 1 2 1 1  99 HIS HA   .  99 . HA   1 1 
        439 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        439 1 2 1 1  99 HIS H    .  99 . H    1 1 
        440 1 1 1 1  98 VAL H    .  98 . H    1 1 
        440 1 2 1 1  99 HIS H    .  99 . H    1 1 
        441 1 1 1 1  99 HIS HA   .  99 . HA   1 1 
        441 1 2 1 1 100 GLN H    . 100 . H    1 1 
        442 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
        442 1 2 1 1 101 GLY H    . 101 . H    1 1 
        443 1 1 1 1 101 GLY HA2  . 101 . HA2  1 1 
        443 1 2 1 1 102 LEU H    . 102 . H    1 1 
        444 1 1 1 1 101 GLY HA3  . 101 . HA3  1 1 
        444 1 2 1 1 102 LEU H    . 102 . H    1 1 
        445 1 1 1 1 101 GLY H    . 101 . H    1 1 
        445 1 2 1 1 102 LEU H    . 102 . H    1 1 
        446 1 1 1 1 102 LEU HA   . 102 . HA   1 1 
        446 1 2 1 1 103 MET H    . 103 . H    1 1 
        447 1 1 1 1 102 LEU HB2  . 102 . HB2  1 1 
        447 1 2 1 1 103 MET H    . 103 . H    1 1 
        448 1 1 1 1 102 LEU HB3  . 102 . HB3  1 1 
        448 1 2 1 1 103 MET H    . 103 . H    1 1 
        449 1 1 1 1 102 LEU MD1  . 102 . HD1# 1 1 
        449 1 2 1 1 103 MET H    . 103 . H    1 1 
        450 1 1 1 1 102 LEU MD2  . 102 . HD2# 1 1 
        450 1 2 1 1 103 MET H    . 103 . H    1 1 
        451 1 1 1 1 102 LEU HG   . 102 . HG   1 1 
        451 1 2 1 1 103 MET H    . 103 . H    1 1 
        452 1 1 1 1 103 MET HA   . 103 . HA   1 1 
        452 1 2 1 1 104 ARG H    . 104 . H    1 1 
        453 1 1 1 1 103 MET HB2  . 103 . HB2  1 1 
        453 1 2 1 1 104 ARG H    . 104 . H    1 1 
        454 1 1 1 1 103 MET H    . 103 . H    1 1 
        454 1 2 1 1 104 ARG H    . 104 . H    1 1 
        455 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
        455 1 2 1 1 105 LYS H    . 105 . H    1 1 
        456 1 1 1 1 104 ARG HG2  . 104 . HG2  1 1 
        456 1 2 1 1 105 LYS H    . 105 . H    1 1 
        457 1 1 1 1 104 ARG HG3  . 104 . HG3  1 1 
        457 1 2 1 1 105 LYS H    . 105 . H    1 1 
        458 1 1 1 1 105 LYS HB2  . 105 . HB2  1 1 
        458 1 2 1 1 106 ASN H    . 106 . H    1 1 
        459 1 1 1 1 105 LYS H    . 105 . H    1 1 
        459 1 2 1 1 106 ASN H    . 106 . H    1 1 
        460 1 1 1 1 106 ASN HB3  . 106 . HB3  1 1 
        460 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1 
        461 1 1 1 1 106 ASN H    . 106 . H    1 1 
        461 1 2 1 1 107 ASN H    . 107 . H    1 1 
        462 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
        462 1 2 1 1 108 ILE H    . 108 . H    1 1 
        463 1 1 1 1 107 ASN H    . 107 . H    1 1 
        463 1 2 1 1 108 ILE H    . 108 . H    1 1 
        464 1 1 1 1 108 ILE HB   . 108 . HB   1 1 
        464 1 2 1 1 109 GLU H    . 109 . H    1 1 
        465 1 1 1 1 108 ILE MD   . 108 . HD1# 1 1 
        465 1 2 1 1 109 GLU HG3  . 109 . HG3  1 1 
        466 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1 
        466 1 2 1 1 109 GLU H    . 109 . H    1 1 
        467 1 1 1 1 108 ILE HG13 . 108 . HG13 1 1 
        467 1 2 1 1 109 GLU H    . 109 . H    1 1 
        468 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
        468 1 2 1 1 109 GLU HA   . 109 . HA   1 1 
        469 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
        469 1 2 1 1 109 GLU H    . 109 . H    1 1 
        470 1 1 1 1 108 ILE H    . 108 . H    1 1 
        470 1 2 1 1 109 GLU H    . 109 . H    1 1 
        471 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        471 1 2 1 1 110 THR H    . 110 . H    1 1 
        472 1 1 1 1 109 GLU HB2  . 109 . HB2  1 1 
        472 1 2 1 1 110 THR H    . 110 . H    1 1 
        473 1 1 1 1 109 GLU HB3  . 109 . HB3  1 1 
        473 1 2 1 1 110 THR H    . 110 . H    1 1 
        474 1 1 1 1 109 GLU H    . 109 . H    1 1 
        474 1 2 1 1 110 THR H    . 110 . H    1 1 
        475 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        475 1 2 1 1 111 ILE H    . 111 . H    1 1 
        476 1 1 1 1 110 THR HB   . 110 . HB   1 1 
        476 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        477 1 1 1 1 110 THR HB   . 110 . HB   1 1 
        477 1 2 1 1 111 ILE H    . 111 . H    1 1 
        478 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        478 1 2 1 1 111 ILE HA   . 111 . HA   1 1 
        479 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        479 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        480 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        480 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
        481 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        481 1 2 1 1 111 ILE H    . 111 . H    1 1 
        482 1 1 1 1 110 THR H    . 110 . H    1 1 
        482 1 2 1 1 111 ILE H    . 111 . H    1 1 
        483 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        483 1 2 1 1 112 LEU H    . 112 . H    1 1 
        484 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
        484 1 2 1 1 112 LEU H    . 112 . H    1 1 
        485 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        485 1 2 1 1 112 LEU HA   . 112 . HA   1 1 
        486 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        486 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        487 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        487 1 2 1 1 112 LEU H    . 112 . H    1 1 
        488 1 1 1 1 111 ILE H    . 111 . H    1 1 
        488 1 2 1 1 112 LEU H    . 112 . H    1 1 
        489 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        489 1 2 1 1 113 ASN H    . 113 . H    1 1 
        490 1 1 1 1 112 LEU HB2  . 112 . HB2  1 1 
        490 1 2 1 1 113 ASN H    . 113 . H    1 1 
        491 1 1 1 1 112 LEU HB3  . 112 . HB3  1 1 
        491 1 2 1 1 113 ASN HA   . 113 . HA   1 1 
        492 1 1 1 1 112 LEU HB3  . 112 . HB3  1 1 
        492 1 2 1 1 113 ASN H    . 113 . H    1 1 
        493 1 1 1 1 112 LEU H    . 112 . H    1 1 
        493 1 2 1 1 113 ASN H    . 113 . H    1 1 
        494 1 1 1 1 113 ASN HA   . 113 . HA   1 1 
        494 1 2 1 1 114 SER H    . 114 . H    1 1 
        495 1 1 1 1 113 ASN HB2  . 113 . HB2  1 1 
        495 1 2 1 1 114 SER H    . 114 . H    1 1 
        496 1 1 1 1 113 ASN HB3  . 113 . HB3  1 1 
        496 1 2 1 1 114 SER H    . 114 . H    1 1 
        497 1 1 1 1 113 ASN H    . 113 . H    1 1 
        497 1 2 1 1 114 SER H    . 114 . H    1 1 
        498 1 1 1 1 114 SER HA   . 114 . HA   1 1 
        498 1 2 1 1 115 LEU H    . 115 . H    1 1 
        499 1 1 1 1 114 SER HB2  . 114 . HB2  1 1 
        499 1 2 1 1 115 LEU H    . 115 . H    1 1 
        500 1 1 1 1 114 SER HB3  . 114 . HB3  1 1 
        500 1 2 1 1 115 LEU H    . 115 . H    1 1 
        501 1 1 1 1 114 SER H    . 114 . H    1 1 
        501 1 2 1 1 115 LEU HB2  . 115 . HB2  1 1 
        502 1 1 1 1 114 SER H    . 114 . H    1 1 
        502 1 2 1 1 115 LEU H    . 115 . H    1 1 
        503 1 1 1 1 115 LEU HB2  . 115 . HB2  1 1 
        503 1 2 1 1 116 GLY H    . 116 . H    1 1 
        504 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
        504 1 2 1 1 116 GLY H    . 116 . H    1 1 
        505 1 1 1 1 115 LEU H    . 115 . H    1 1 
        505 1 2 1 1 116 GLY H    . 116 . H    1 1 
        506 1 1 1 1 116 GLY HA3  . 116 . HA3  1 1 
        506 1 2 1 1 117 VAL H    . 117 . H    1 1 
        507 1 1 1 1 116 GLY H    . 116 . H    1 1 
        507 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        508 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
        508 1 2 1 1 118 LYS H    . 118 . H    1 1 
        509 1 1 1 1 117 VAL H    . 117 . H    1 1 
        509 1 2 1 1 118 LYS H    . 118 . H    1 1 
        510 1 1 1 1 118 LYS HA   . 118 . HA   1 1 
        510 1 2 1 1 119 GLU H    . 119 . H    1 1 
        511 1 1 1 1 118 LYS HB3  . 118 . HB3  1 1 
        511 1 2 1 1 119 GLU H    . 119 . H    1 1 
        512 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
        512 1 2 1 1 120 GLY H    . 120 . H    1 1 
        513 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
        513 1 2 1 1 120 GLY H    . 120 . H    1 1 
        514 1 1 1 1 119 GLU HB3  . 119 . HB3  1 1 
        514 1 2 1 1 120 GLY H    . 120 . H    1 1 
        515 1 1 1 1   3 LEU QB   .   3 . HB#  1 1 
        515 1 2 1 1   4 GLU HA   .   4 . HA   1 1 
        516 1 1 1 1   5 GLY QA   .   5 . HA#  1 1 
        516 1 2 1 1   6 ILE H    .   6 . H    1 1 
        517 1 1 1 1   6 ILE HG13 .   6 . HG13 1 1 
        517 1 2 1 1   7 LYS QB   .   7 . HB#  1 1 
        518 1 1 1 1  16 VAL QG   .  16 . HG#  1 1 
        518 1 2 1 1  17 VAL H    .  17 . H    1 1 
        519 1 1 1 1  18 GLU QG   .  18 . HG#  1 1 
        519 1 2 1 1  19 ASN H    .  19 . H    1 1 
        520 1 1 1 1  24 LYS QE   .  24 . HE#  1 1 
        520 1 2 1 1  25 GLU HA   .  25 . HA   1 1 
        521 1 1 1 1  24 LYS QG   .  24 . HG#  1 1 
        521 1 2 1 1  25 GLU H    .  25 . H    1 1 
        522 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
        522 1 2 1 1  28 PRO QD   .  28 . HD#  1 1 
        523 1 1 1 1  27 ILE HB   .  27 . HB   1 1 
        523 1 2 1 1  28 PRO QD   .  28 . HD#  1 1 
        524 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        524 1 2 1 1  28 PRO QD   .  28 . HD#  1 1 
        525 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
        525 1 2 1 1  28 PRO QD   .  28 . HD#  1 1 
        526 1 1 1 1  27 ILE H    .  27 . H    1 1 
        526 1 2 1 1  28 PRO QD   .  28 . HD#  1 1 
        527 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
        527 1 2 1 1  34 LYS H    .  34 . H    1 1 
        528 1 1 1 1  38 CYS HA   .  38 . HA   1 1 
        528 1 2 1 1  39 PRO QG   .  39 . HG#  1 1 
        529 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
        529 1 2 1 1  41 CYS H    .  41 . H    1 1 
        530 1 1 1 1  43 GLU QB   .  43 . HB#  1 1 
        530 1 2 1 1  44 MET H    .  44 . H    1 1 
        531 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
        531 1 2 1 1  51 VAL MG1  .  51 . HG1# 1 1 
        532 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
        532 1 2 1 1  51 VAL H    .  51 . H    1 1 
        533 1 1 1 1  52 SER H    .  52 . H    1 1 
        533 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
        534 1 1 1 1  53 LYS QG   .  53 . HG#  1 1 
        534 1 2 1 1  54 GLU HA   .  54 . HA   1 1 
        535 1 1 1 1  55 ARG H    .  55 . H    1 1 
        535 1 2 1 1  56 GLU QG   .  56 . HG#  1 1 
        536 1 1 1 1  56 GLU QB   .  56 . HB#  1 1 
        536 1 2 1 1  57 GLY H    .  57 . H    1 1 
        537 1 1 1 1  56 GLU QG   .  56 . HG#  1 1 
        537 1 2 1 1  57 GLY H    .  57 . H    1 1 
        538 1 1 1 1  62 TYR QB   .  62 . HB#  1 1 
        538 1 2 1 1  63 TYR H    .  63 . H    1 1 
        539 1 1 1 1  69 GLU QB   .  69 . HB#  1 1 
        539 1 2 1 1  70 LYS H    .  70 . H    1 1 
        540 1 1 1 1  69 GLU QG   .  69 . HG#  1 1 
        540 1 2 1 1  70 LYS H    .  70 . H    1 1 
        541 1 1 1 1  74 LEU QB   .  74 . HB#  1 1 
        541 1 2 1 1  75 ALA HA   .  75 . HA   1 1 
        542 1 1 1 1  74 LEU QB   .  74 . HB#  1 1 
        542 1 2 1 1  75 ALA MB   .  75 . HB#  1 1 
        543 1 1 1 1  74 LEU QB   .  74 . HB#  1 1 
        543 1 2 1 1  75 ALA H    .  75 . H    1 1 
        544 1 1 1 1  76 TYR QB   .  76 . HB#  1 1 
        544 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        545 1 1 1 1  76 TYR QB   .  76 . HB#  1 1 
        545 1 2 1 1  77 LYS H    .  77 . H    1 1 
        546 1 1 1 1  81 ASN QB   .  81 . HB#  1 1 
        546 1 2 1 1  82 ILE H    .  82 . H    1 1 
        547 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
        547 1 2 1 1  93 GLY H    .  93 . H    1 1 
        548 1 1 1 1 105 LYS QG   . 105 . HG#  1 1 
        548 1 2 1 1 106 ASN HA   . 106 . HA   1 1 
        549 1 1 1 1 105 LYS QG   . 105 . HG#  1 1 
        549 1 2 1 1 106 ASN H    . 106 . H    1 1 
        550 1 1 1 1 106 ASN QB   . 106 . HB#  1 1 
        550 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1 
        551 1 1 1 1 106 ASN QB   . 106 . HB#  1 1 
        551 1 2 1 1 107 ASN H    . 107 . H    1 1 
        552 1 1 1 1 107 ASN QB   . 107 . HB#  1 1 
        552 1 2 1 1 108 ILE H    . 108 . H    1 1 
        553 1 1 1 1 117 VAL QG   . 117 . HG#  1 1 
        553 1 2 1 1 118 LYS HA   . 118 . HA   1 1 
        554 1 1 1 1 117 VAL QG   . 117 . HG#  1 1 
        554 1 2 1 1 118 LYS H    . 118 . H    1 1 
        555 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        555 1 2 1 1  17 VAL HA   .  17 . HA   1 1 
        556 1 1 1 1  82 ILE MG   .  82 . HG2# 1 1 
        556 1 2 1 1  83 VAL H    .  83 . H    1 1 
        557 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        557 1 2 1 1  30 ILE HA   .  30 . HA   1 1 
        558 1 1 1 1  34 LYS HB3  .  34 . HB3  1 1 
        558 1 2 1 1  35 THR H    .  35 . H    1 1 
        559 1 1 1 1 105 LYS HB3  . 105 . HB3  1 1 
        559 1 2 1 1 106 ASN H    . 106 . H    1 1 
        560 1 1 1 1  25 GLU QB   .  25 . HB#  1 1 
        560 1 2 1 1  26 GLY HA2  .  26 . HA2  1 1 
        561 1 1 1 1  26 GLY HA3  .  26 . HA3  1 1 
        561 1 2 1 1  27 ILE H    .  27 . H    1 1 
        562 1 1 1 1  25 GLU QB   .  25 . HB#  1 1 
        562 1 2 1 1  26 GLY HA3  .  26 . HA3  1 1 
        563 1 1 1 1  87 VAL MG1  .  87 . HG1# 1 1 
        563 1 2 1 1  88 PHE H    .  88 . H    1 1 
        564 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        564 1 2 1 1  48 LEU H    .  48 . H    1 1 
        565 1 1 1 1   6 ILE H    .   6 . H    1 1 
        565 1 2 1 1   7 LYS H    .   7 . H    1 1 
        566 1 1 1 1 114 SER HB3  . 114 . HB3  1 1 
        566 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
        567 1 1 1 1  77 LYS HB3  .  77 . HB3  1 1 
        567 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
        568 1 1 1 1  41 CYS QB   .  41 . HB#  1 1 
        568 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        569 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
        569 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
        570 1 1 1 1  45 GLN HB2  .  45 . HB2  1 1 
        570 1 2 1 1  46 LYS H    .  46 . H    1 1 
        571 1 1 1 1   4 GLU HB2  .   4 . HB2  1 1 
        571 1 2 1 1   6 ILE H    .   6 . H    1 1 
        572 1 1 1 1   4 GLU HB2  .   4 . HB2  1 1 
        572 1 2 1 1   8 GLN H    .   8 . H    1 1 
        573 1 1 1 1   6 ILE H    .   6 . H    1 1 
        573 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        574 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        574 1 2 1 1  13 SER HB2  .  13 . HB2  1 1 
        575 1 1 1 1  11 PHE HA   .  11 . HA   1 1 
        575 1 2 1 1  14 ILE HG13 .  14 . HG13 1 1 
        576 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        576 1 2 1 1  16 VAL HB   .  16 . HB   1 1 
        577 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        577 1 2 1 1  16 VAL MG1  .  16 . HG1# 1 1 
        578 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        578 1 2 1 1  16 VAL HB   .  16 . HB   1 1 
        579 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        579 1 2 1 1  16 VAL MG1  .  16 . HG1# 1 1 
        580 1 1 1 1  13 SER HB3  .  13 . HB3  1 1 
        580 1 2 1 1  16 VAL HB   .  16 . HB   1 1 
        581 1 1 1 1  13 SER HB3  .  13 . HB3  1 1 
        581 1 2 1 1  16 VAL MG1  .  16 . HG1# 1 1 
        582 1 1 1 1  13 SER HB3  .  13 . HB3  1 1 
        582 1 2 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        583 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
        583 1 2 1 1  16 VAL H    .  16 . H    1 1 
        584 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        584 1 2 1 1  18 GLU HA   .  18 . HA   1 1 
        585 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        585 1 2 1 1  19 ASN H    .  19 . H    1 1 
        586 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
        586 1 2 1 1  19 ASN H    .  19 . H    1 1 
        587 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
        587 1 2 1 1  19 ASN H    .  19 . H    1 1 
        588 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
        588 1 2 1 1  20 LEU HA   .  20 . HA   1 1 
        589 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
        589 1 2 1 1  22 GLU HB3  .  22 . HB3  1 1 
        590 1 1 1 1  18 GLU H    .  18 . H    1 1 
        590 1 2 1 1  22 GLU HB3  .  22 . HB3  1 1 
        591 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
        591 1 2 1 1  21 GLU H    .  21 . H    1 1 
        592 1 1 1 1  19 ASN HB3  .  19 . HB3  1 1 
        592 1 2 1 1  21 GLU H    .  21 . H    1 1 
        593 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
        593 1 2 1 1  22 GLU HB2  .  22 . HB2  1 1 
        594 1 1 1 1  19 ASN HB3  .  19 . HB3  1 1 
        594 1 2 1 1  22 GLU HB2  .  22 . HB2  1 1 
        595 1 1 1 1  19 ASN HB3  .  19 . HB3  1 1 
        595 1 2 1 1  22 GLU H    .  22 . H    1 1 
        596 1 1 1 1  19 ASN H    .  19 . H    1 1 
        596 1 2 1 1  22 GLU HB2  .  22 . HB2  1 1 
        597 1 1 1 1  19 ASN H    .  19 . H    1 1 
        597 1 2 1 1  22 GLU HB3  .  22 . HB3  1 1 
        598 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        598 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        599 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        599 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        600 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        600 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        601 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        601 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        602 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        602 1 2 1 1  23 ALA H    .  23 . H    1 1 
        603 1 1 1 1  21 GLU H    .  21 . H    1 1 
        603 1 2 1 1  23 ALA H    .  23 . H    1 1 
        604 1 1 1 1  24 LYS H    .  24 . H    1 1 
        604 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        605 1 1 1 1  25 GLU HA   .  25 . HA   1 1 
        605 1 2 1 1  27 ILE H    .  27 . H    1 1 
        606 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        606 1 2 1 1  31 ILE HG13 .  31 . HG13 1 1 
        607 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        607 1 2 1 1  32 MET HG3  .  32 . HG3  1 1 
        608 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
        608 1 2 1 1  33 PHE QE   .  33 . HE#  1 1 
        609 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
        609 1 2 1 1  33 PHE HA   .  33 . HA   1 1 
        610 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
        610 1 2 1 1  33 PHE QD   .  33 . HD#  1 1 
        611 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
        611 1 2 1 1  33 PHE QE   .  33 . HE#  1 1 
        612 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        612 1 2 1 1  34 LYS HA   .  34 . HA   1 1 
        613 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        613 1 2 1 1  34 LYS HB3  .  34 . HB3  1 1 
        614 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        614 1 2 1 1  34 LYS HD2  .  34 . HD2  1 1 
        615 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        615 1 2 1 1  34 LYS HD3  .  34 . HD3  1 1 
        616 1 1 1 1  35 THR HB   .  35 . HB   1 1 
        616 1 2 1 1  37 THR H    .  37 . H    1 1 
        617 1 1 1 1  38 CYS HA   .  38 . HA   1 1 
        617 1 2 1 1  40 TYR H    .  40 . H    1 1 
        618 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        618 1 2 1 1  41 CYS H    .  41 . H    1 1 
        619 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        619 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
        620 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        620 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        621 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        621 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        622 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        622 1 2 1 1  42 VAL H    .  42 . H    1 1 
        623 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        623 1 2 1 1  43 GLU HG2  .  43 . HG2  1 1 
        624 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        624 1 2 1 1  43 GLU HG3  .  43 . HG3  1 1 
        625 1 1 1 1  41 CYS HA   .  41 . HA   1 1 
        625 1 2 1 1  44 MET HB2  .  44 . HB2  1 1 
        626 1 1 1 1  41 CYS HA   .  41 . HA   1 1 
        626 1 2 1 1  44 MET HB3  .  44 . HB3  1 1 
        627 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        627 1 2 1 1  45 GLN HB2  .  45 . HB2  1 1 
        628 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        628 1 2 1 1  45 GLN HB3  .  45 . HB3  1 1 
        629 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        629 1 2 1 1  45 GLN HG2  .  45 . HG2  1 1 
        630 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        630 1 2 1 1  45 GLN HG3  .  45 . HG3  1 1 
        631 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        631 1 2 1 1  45 GLN H    .  45 . H    1 1 
        632 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        632 1 2 1 1  45 GLN HB3  .  45 . HB3  1 1 
        633 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        633 1 2 1 1  45 GLN H    .  45 . H    1 1 
        634 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        634 1 2 1 1  46 LYS HE3  .  46 . HE3  1 1 
        635 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
        635 1 2 1 1  46 LYS HB3  .  46 . HB3  1 1 
        636 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
        636 1 2 1 1  46 LYS HG3  .  46 . HG3  1 1 
        637 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
        637 1 2 1 1  46 LYS H    .  46 . H    1 1 
        638 1 1 1 1  44 MET H    .  44 . H    1 1 
        638 1 2 1 1  46 LYS H    .  46 . H    1 1 
        639 1 1 1 1  44 MET H    .  44 . H    1 1 
        639 1 2 1 1  47 GLU H    .  47 . H    1 1 
        640 1 1 1 1  44 MET HB2  .  44 . HB2  1 1 
        640 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        641 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
        641 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        642 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
        642 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        643 1 1 1 1  44 MET HG2  .  44 . HG2  1 1 
        643 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        644 1 1 1 1  44 MET HG2  .  44 . HG2  1 1 
        644 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        645 1 1 1 1  44 MET HG3  .  44 . HG3  1 1 
        645 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        646 1 1 1 1  44 MET HG3  .  44 . HG3  1 1 
        646 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        647 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        647 1 2 1 1  48 LEU HB2  .  48 . HB2  1 1 
        648 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        648 1 2 1 1  48 LEU HB3  .  48 . HB3  1 1 
        649 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        649 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        650 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
        650 1 2 1 1  48 LEU H    .  48 . H    1 1 
        651 1 1 1 1  45 GLN HG2  .  45 . HG2  1 1 
        651 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        652 1 1 1 1  45 GLN HB2  .  45 . HB2  1 1 
        652 1 2 1 1  49 SER H    .  49 . H    1 1 
        653 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        653 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
        654 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        654 1 2 1 1  49 SER HB3  .  49 . HB3  1 1 
        655 1 1 1 1  46 LYS HA   .  46 . HA   1 1 
        655 1 2 1 1  49 SER H    .  49 . H    1 1 
        656 1 1 1 1  46 LYS HB3  .  46 . HB3  1 1 
        656 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        657 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        657 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        658 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        658 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        659 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        659 1 2 1 1  50 TYR H    .  50 . H    1 1 
        660 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        660 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
        661 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        661 1 2 1 1  51 VAL MG1  .  51 . HG1# 1 1 
        662 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        662 1 2 1 1  52 SER H    .  52 . H    1 1 
        663 1 1 1 1  49 SER H    .  49 . H    1 1 
        663 1 2 1 1  51 VAL H    .  51 . H    1 1 
        664 1 1 1 1  49 SER HA   .  49 . HA   1 1 
        664 1 2 1 1  52 SER HB2  .  52 . HB2  1 1 
        665 1 1 1 1  49 SER HA   .  49 . HA   1 1 
        665 1 2 1 1  52 SER HB3  .  52 . HB3  1 1 
        666 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
        666 1 2 1 1  55 ARG H    .  55 . H    1 1 
        667 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
        667 1 2 1 1  55 ARG HD2  .  55 . HD2  1 1 
        668 1 1 1 1  52 SER HA   .  52 . HA   1 1 
        668 1 2 1 1  55 ARG HB2  .  55 . HB2  1 1 
        669 1 1 1 1  53 LYS H    .  53 . H    1 1 
        669 1 2 1 1  55 ARG H    .  55 . H    1 1 
        670 1 1 1 1  55 ARG HG3  .  55 . HG3  1 1 
        670 1 2 1 1  58 LYS HA   .  58 . HA   1 1 
        671 1 1 1 1  55 ARG HG3  .  55 . HG3  1 1 
        671 1 2 1 1  58 LYS HB3  .  58 . HB3  1 1 
        672 1 1 1 1  55 ARG HG3  .  55 . HG3  1 1 
        672 1 2 1 1  58 LYS H    .  58 . H    1 1 
        673 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        673 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        674 1 1 1 1  55 ARG HB2  .  55 . HB2  1 1 
        674 1 2 1 1  59 PHE QD   .  59 . HD#  1 1 
        675 1 1 1 1  55 ARG HB2  .  55 . HB2  1 1 
        675 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        676 1 1 1 1  55 ARG HB3  .  55 . HB3  1 1 
        676 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        677 1 1 1 1  55 ARG HD2  .  55 . HD2  1 1 
        677 1 2 1 1  59 PHE QD   .  59 . HD#  1 1 
        678 1 1 1 1  55 ARG HD2  .  55 . HD2  1 1 
        678 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        679 1 1 1 1  55 ARG HD3  .  55 . HD3  1 1 
        679 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        680 1 1 1 1  55 ARG HG2  .  55 . HG2  1 1 
        680 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        681 1 1 1 1  55 ARG HG3  .  55 . HG3  1 1 
        681 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
        682 1 1 1 1  56 GLU HA   .  56 . HA   1 1 
        682 1 2 1 1  58 LYS H    .  58 . H    1 1 
        683 1 1 1 1  57 GLY H    .  57 . H    1 1 
        683 1 2 1 1  59 PHE H    .  59 . H    1 1 
        684 1 1 1 1  58 LYS H    .  58 . H    1 1 
        684 1 2 1 1  60 ASN H    .  60 . H    1 1 
        685 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
        685 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
        686 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
        686 1 2 1 1  61 ILE HG12 .  61 . HG12 1 1 
        687 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
        687 1 2 1 1  61 ILE HG13 .  61 . HG13 1 1 
        688 1 1 1 1  59 PHE QE   .  59 . HE#  1 1 
        688 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
        689 1 1 1 1  59 PHE QE   .  59 . HE#  1 1 
        689 1 2 1 1  61 ILE HG12 .  61 . HG12 1 1 
        690 1 1 1 1  59 PHE QE   .  59 . HE#  1 1 
        690 1 2 1 1  61 ILE HG13 .  61 . HG13 1 1 
        691 1 1 1 1  61 ILE MD   .  61 . HD1# 1 1 
        691 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
        692 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
        692 1 2 1 1  63 TYR HA   .  63 . HA   1 1 
        693 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
        693 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
        694 1 1 1 1  62 TYR QD   .  62 . HD#  1 1 
        694 1 2 1 1  64 ALA HA   .  64 . HA   1 1 
        695 1 1 1 1  62 TYR QD   .  62 . HD#  1 1 
        695 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
        696 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
        696 1 2 1 1  64 ALA HA   .  64 . HA   1 1 
        697 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
        697 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
        698 1 1 1 1  63 TYR HB2  .  63 . HB2  1 1 
        698 1 2 1 1  65 ARG H    .  65 . H    1 1 
        699 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
        699 1 2 1 1  66 LEU HA   .  66 . HA   1 1 
        700 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
        700 1 2 1 1  66 LEU MD1  .  66 . HD1# 1 1 
        701 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
        701 1 2 1 1  67 GLU H    .  67 . H    1 1 
        702 1 1 1 1  65 ARG HB3  .  65 . HB3  1 1 
        702 1 2 1 1  67 GLU H    .  67 . H    1 1 
        703 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
        703 1 2 1 1  68 GLU H    .  68 . H    1 1 
        704 1 1 1 1  65 ARG HG2  .  65 . HG2  1 1 
        704 1 2 1 1  68 GLU H    .  68 . H    1 1 
        705 1 1 1 1  65 ARG HG3  .  65 . HG3  1 1 
        705 1 2 1 1  68 GLU HB3  .  68 . HB3  1 1 
        706 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
        706 1 2 1 1  71 ASN HB2  .  71 . HB2  1 1 
        707 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
        707 1 2 1 1  71 ASN HB3  .  71 . HB3  1 1 
        708 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
        708 1 2 1 1  71 ASN HB3  .  71 . HB3  1 1 
        709 1 1 1 1  68 GLU HB2  .  68 . HB2  1 1 
        709 1 2 1 1  70 LYS HG2  .  70 . HG2  1 1 
        710 1 1 1 1  68 GLU HB2  .  68 . HB2  1 1 
        710 1 2 1 1  70 LYS HG3  .  70 . HG3  1 1 
        711 1 1 1 1  68 GLU HB3  .  68 . HB3  1 1 
        711 1 2 1 1  70 LYS HG3  .  70 . HG3  1 1 
        712 1 1 1 1  68 GLU HB2  .  68 . HB2  1 1 
        712 1 2 1 1  71 ASN HD22 .  71 . HD22 1 1 
        713 1 1 1 1  68 GLU HB3  .  68 . HB3  1 1 
        713 1 2 1 1  71 ASN H    .  71 . H    1 1 
        714 1 1 1 1  68 GLU H    .  68 . H    1 1 
        714 1 2 1 1  71 ASN HD22 .  71 . HD22 1 1 
        715 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        715 1 2 1 1  71 ASN H    .  71 . H    1 1 
        716 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        716 1 2 1 1  72 ILE HB   .  72 . HB   1 1 
        717 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        717 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        718 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        718 1 2 1 1  72 ILE HG12 .  72 . HG12 1 1 
        719 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        719 1 2 1 1  72 ILE HG13 .  72 . HG13 1 1 
        720 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        720 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
        721 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        721 1 2 1 1  72 ILE H    .  72 . H    1 1 
        722 1 1 1 1  70 LYS HA   .  70 . HA   1 1 
        722 1 2 1 1  73 ASP HB3  .  73 . HB3  1 1 
        723 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        723 1 2 1 1  73 ASP H    .  73 . H    1 1 
        724 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        724 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        725 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        725 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        726 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        726 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
        727 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        727 1 2 1 1  74 LEU H    .  74 . H    1 1 
        728 1 1 1 1  71 ASN HB3  .  71 . HB3  1 1 
        728 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        729 1 1 1 1  71 ASN HB3  .  71 . HB3  1 1 
        729 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        730 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        730 1 2 1 1  75 ALA H    .  75 . H    1 1 
        731 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        731 1 2 1 1  76 TYR H    .  76 . H    1 1 
        732 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        732 1 2 1 1  76 TYR HB2  .  76 . HB2  1 1 
        733 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        733 1 2 1 1  76 TYR QD   .  76 . HD#  1 1 
        734 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        734 1 2 1 1  76 TYR QE   .  76 . HE#  1 1 
        735 1 1 1 1  73 ASP H    .  73 . H    1 1 
        735 1 2 1 1  75 ALA MB   .  75 . HB#  1 1 
        736 1 1 1 1  73 ASP HA   .  73 . HA   1 1 
        736 1 2 1 1  76 TYR QD   .  76 . HD#  1 1 
        737 1 1 1 1  73 ASP HA   .  73 . HA   1 1 
        737 1 2 1 1  76 TYR H    .  76 . H    1 1 
        738 1 1 1 1  73 ASP H    .  73 . H    1 1 
        738 1 2 1 1  76 TYR H    .  76 . H    1 1 
        739 1 1 1 1  74 LEU H    .  74 . H    1 1 
        739 1 2 1 1  76 TYR H    .  76 . H    1 1 
        740 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        740 1 2 1 1  77 LYS HB2  .  77 . HB2  1 1 
        741 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        741 1 2 1 1  77 LYS HB3  .  77 . HB3  1 1 
        742 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        742 1 2 1 1  77 LYS HD2  .  77 . HD2  1 1 
        743 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        743 1 2 1 1  77 LYS HD3  .  77 . HD3  1 1 
        744 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        744 1 2 1 1  77 LYS H    .  77 . H    1 1 
        745 1 1 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        745 1 2 1 1  77 LYS HB2  .  77 . HB2  1 1 
        746 1 1 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        746 1 2 1 1  77 LYS HB3  .  77 . HB3  1 1 
        747 1 1 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        747 1 2 1 1  77 LYS HD2  .  77 . HD2  1 1 
        748 1 1 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        748 1 2 1 1  77 LYS H    .  77 . H    1 1 
        749 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        749 1 2 1 1  77 LYS HB2  .  77 . HB2  1 1 
        750 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        750 1 2 1 1  77 LYS HD2  .  77 . HD2  1 1 
        751 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        751 1 2 1 1  77 LYS H    .  77 . H    1 1 
        752 1 1 1 1  74 LEU MD1  .  74 . HD1# 1 1 
        752 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
        753 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        753 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
        754 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        754 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
        755 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 1 
        755 1 2 1 1  78 TYR H    .  78 . H    1 1 
        756 1 1 1 1  74 LEU HG   .  74 . HG   1 1 
        756 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
        757 1 1 1 1  75 ALA H    .  75 . H    1 1 
        757 1 2 1 1  77 LYS H    .  77 . H    1 1 
        758 1 1 1 1  75 ALA HA   .  75 . HA   1 1 
        758 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        759 1 1 1 1  75 ALA HA   .  75 . HA   1 1 
        759 1 2 1 1  80 ALA H    .  80 . H    1 1 
        760 1 1 1 1  75 ALA MB   .  75 . HB#  1 1 
        760 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        761 1 1 1 1  75 ALA MB   .  75 . HB#  1 1 
        761 1 2 1 1  80 ALA H    .  80 . H    1 1 
        762 1 1 1 1  76 TYR HA   .  76 . HA   1 1 
        762 1 2 1 1  78 TYR H    .  78 . H    1 1 
        763 1 1 1 1  76 TYR HA   .  76 . HA   1 1 
        763 1 2 1 1  79 ASP H    .  79 . H    1 1 
        764 1 1 1 1  76 TYR HA   .  76 . HA   1 1 
        764 1 2 1 1  80 ALA H    .  80 . H    1 1 
        765 1 1 1 1  78 TYR HB3  .  78 . HB3  1 1 
        765 1 2 1 1  80 ALA H    .  80 . H    1 1 
        766 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        766 1 2 1 1  85 THR HB   .  85 . HB   1 1 
        767 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        767 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        768 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        768 1 2 1 1  85 THR HB   .  85 . HB   1 1 
        769 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        769 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        770 1 1 1 1  80 ALA H    .  80 . H    1 1 
        770 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        771 1 1 1 1  81 ASN HD22 .  81 . HD22 1 1 
        771 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        772 1 1 1 1  83 VAL HA   .  83 . HA   1 1 
        772 1 2 1 1  85 THR H    .  85 . H    1 1 
        773 1 1 1 1  83 VAL MG1  .  83 . HG1# 1 1 
        773 1 2 1 1  85 THR H    .  85 . H    1 1 
        774 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
        774 1 2 1 1  87 VAL HA   .  87 . HA   1 1 
        775 1 1 1 1  86 THR HB   .  86 . HB   1 1 
        775 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
        776 1 1 1 1  86 THR MG   .  86 . HG2# 1 1 
        776 1 2 1 1  88 PHE QD   .  88 . HD#  1 1 
        777 1 1 1 1  86 THR MG   .  86 . HG2# 1 1 
        777 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
        778 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
        778 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
        779 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
        779 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        780 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
        780 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        781 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
        781 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
        782 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
        782 1 2 1 1  93 GLY HA2  .  93 . HA2  1 1 
        783 1 1 1 1  89 LEU HB3  .  89 . HB3  1 1 
        783 1 2 1 1  93 GLY HA2  .  93 . HA2  1 1 
        784 1 1 1 1  89 LEU HB3  .  89 . HB3  1 1 
        784 1 2 1 1  93 GLY HA3  .  93 . HA3  1 1 
        785 1 1 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        785 1 2 1 1  93 GLY HA2  .  93 . HA2  1 1 
        786 1 1 1 1  89 LEU MD1  .  89 . HD1# 1 1 
        786 1 2 1 1  93 GLY HA3  .  93 . HA3  1 1 
        787 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        787 1 2 1 1  93 GLY HA2  .  93 . HA2  1 1 
        788 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        788 1 2 1 1  93 GLY HA3  .  93 . HA3  1 1 
        789 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        789 1 2 1 1  94 ASN HA   .  94 . HA   1 1 
        790 1 1 1 1  90 ASP HB2  .  90 . HB2  1 1 
        790 1 2 1 1  92 GLU H    .  92 . H    1 1 
        791 1 1 1 1  90 ASP H    .  90 . H    1 1 
        791 1 2 1 1  92 GLU H    .  92 . H    1 1 
        792 1 1 1 1  90 ASP H    .  90 . H    1 1 
        792 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
        793 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
        793 1 2 1 1  93 GLY H    .  93 . H    1 1 
        794 1 1 1 1  91 LYS HG2  .  91 . HG2  1 1 
        794 1 2 1 1  93 GLY H    .  93 . H    1 1 
        795 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
        795 1 2 1 1  94 ASN H    .  94 . H    1 1 
        796 1 1 1 1  92 GLU HB2  .  92 . HB2  1 1 
        796 1 2 1 1  94 ASN HD21 .  94 . HD21 1 1 
        797 1 1 1 1  92 GLU HB2  .  92 . HB2  1 1 
        797 1 2 1 1  94 ASN HD22 .  94 . HD22 1 1 
        798 1 1 1 1  92 GLU HB2  .  92 . HB2  1 1 
        798 1 2 1 1  94 ASN H    .  94 . H    1 1 
        799 1 1 1 1  92 GLU H    .  92 . H    1 1 
        799 1 2 1 1  94 ASN H    .  94 . H    1 1 
        800 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
        800 1 2 1 1  97 TYR H    .  97 . H    1 1 
        801 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
        801 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        802 1 1 1 1  95 LYS HD3  .  95 . HD3  1 1 
        802 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        803 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
        803 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        804 1 1 1 1  95 LYS HE3  .  95 . HE3  1 1 
        804 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
        805 1 1 1 1  95 LYS HE3  .  95 . HE3  1 1 
        805 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        806 1 1 1 1  97 TYR QE   .  97 . HE#  1 1 
        806 1 2 1 1  99 HIS HA   .  99 . HA   1 1 
        807 1 1 1 1  97 TYR QE   .  97 . HE#  1 1 
        807 1 2 1 1  99 HIS HB2  .  99 . HB2  1 1 
        808 1 1 1 1  97 TYR QE   .  97 . HE#  1 1 
        808 1 2 1 1  99 HIS HB3  .  99 . HB3  1 1 
        809 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        809 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
        810 1 1 1 1  99 HIS HB3  .  99 . HB3  1 1 
        810 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        811 1 1 1 1  99 HIS HD2  .  99 . HD2  1 1 
        811 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        812 1 1 1 1  99 HIS HD2  .  99 . HD2  1 1 
        812 1 2 1 1 103 MET HG2  . 103 . HG2  1 1 
        813 1 1 1 1  99 HIS HD2  .  99 . HD2  1 1 
        813 1 2 1 1 103 MET HG3  . 103 . HG3  1 1 
        814 1 1 1 1 102 LEU MD1  . 102 . HD1# 1 1 
        814 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
        815 1 1 1 1 102 LEU MD1  . 102 . HD1# 1 1 
        815 1 2 1 1 104 ARG HG2  . 104 . HG2  1 1 
        816 1 1 1 1 102 LEU MD2  . 102 . HD2# 1 1 
        816 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
        817 1 1 1 1 102 LEU MD2  . 102 . HD2# 1 1 
        817 1 2 1 1 104 ARG HD3  . 104 . HD3  1 1 
        818 1 1 1 1 102 LEU MD2  . 102 . HD2# 1 1 
        818 1 2 1 1 104 ARG HG2  . 104 . HG2  1 1 
        819 1 1 1 1 103 MET HB2  . 103 . HB2  1 1 
        819 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
        820 1 1 1 1 103 MET HB3  . 103 . HB3  1 1 
        820 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
        821 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
        821 1 2 1 1 108 ILE HA   . 108 . HA   1 1 
        822 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
        822 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
        823 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
        823 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1 
        824 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
        824 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
        825 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
        825 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
        826 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        826 1 2 1 1 108 ILE HB   . 108 . HB   1 1 
        827 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        827 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
        828 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        828 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1 
        829 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
        829 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
        830 1 1 1 1 106 ASN HA   . 106 . HA   1 1 
        830 1 2 1 1 109 GLU HB2  . 109 . HB2  1 1 
        831 1 1 1 1 106 ASN HA   . 106 . HA   1 1 
        831 1 2 1 1 109 GLU HB3  . 109 . HB3  1 1 
        832 1 1 1 1 106 ASN HA   . 106 . HA   1 1 
        832 1 2 1 1 109 GLU HG2  . 109 . HG2  1 1 
        833 1 1 1 1 106 ASN HA   . 106 . HA   1 1 
        833 1 2 1 1 109 GLU HG3  . 109 . HG3  1 1 
        834 1 1 1 1 106 ASN HA   . 106 . HA   1 1 
        834 1 2 1 1 109 GLU H    . 109 . H    1 1 
        835 1 1 1 1 107 ASN H    . 107 . H    1 1 
        835 1 2 1 1 109 GLU H    . 109 . H    1 1 
        836 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
        836 1 2 1 1 110 THR HA   . 110 . HA   1 1 
        837 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
        837 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        838 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
        838 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
        839 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
        839 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        840 1 1 1 1 108 ILE HB   . 108 . HB   1 1 
        840 1 2 1 1 110 THR H    . 110 . H    1 1 
        841 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
        841 1 2 1 1 111 ILE HB   . 111 . HB   1 1 
        842 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
        842 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        843 1 1 1 1 108 ILE HA   . 108 . HA   1 1 
        843 1 2 1 1 111 ILE H    . 111 . H    1 1 
        844 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
        844 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
        845 1 1 1 1 108 ILE MG   . 108 . HG2# 1 1 
        845 1 2 1 1 112 LEU HG   . 112 . HG   1 1 
        846 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        846 1 2 1 1 112 LEU HB2  . 112 . HB2  1 1 
        847 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        847 1 2 1 1 112 LEU HB3  . 112 . HB3  1 1 
        848 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        848 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
        849 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        849 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        850 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
        850 1 2 1 1 112 LEU HG   . 112 . HG   1 1 
        851 1 1 1 1 110 THR H    . 110 . H    1 1 
        851 1 2 1 1 112 LEU H    . 112 . H    1 1 
        852 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        852 1 2 1 1 113 ASN HB2  . 113 . HB2  1 1 
        853 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        853 1 2 1 1 113 ASN HB3  . 113 . HB3  1 1 
        854 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        854 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1 
        855 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        855 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1 
        856 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        856 1 2 1 1 113 ASN H    . 113 . H    1 1 
        857 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        857 1 2 1 1 113 ASN HB3  . 113 . HB3  1 1 
        858 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        858 1 2 1 1 114 SER H    . 114 . H    1 1 
        859 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        859 1 2 1 1 113 ASN H    . 113 . H    1 1 
        860 1 1 1 1 111 ILE H    . 111 . H    1 1 
        860 1 2 1 1 113 ASN H    . 113 . H    1 1 
        861 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        861 1 2 1 1 114 SER HB3  . 114 . HB3  1 1 
        862 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        862 1 2 1 1 114 SER H    . 114 . H    1 1 
        863 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        863 1 2 1 1 115 LEU HB2  . 115 . HB2  1 1 
        864 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        864 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
        865 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        865 1 2 1 1 115 LEU HG   . 115 . HG   1 1 
        866 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        866 1 2 1 1 115 LEU HB2  . 115 . HB2  1 1 
        867 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        867 1 2 1 1 115 LEU HB3  . 115 . HB3  1 1 
        868 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        868 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
        869 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        869 1 2 1 1 115 LEU HB2  . 115 . HB2  1 1 
        870 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        870 1 2 1 1 115 LEU HB3  . 115 . HB3  1 1 
        871 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        871 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
        872 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        872 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        873 1 1 1 1 112 LEU HB2  . 112 . HB2  1 1 
        873 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
        874 1 1 1 1 112 LEU HB3  . 112 . HB3  1 1 
        874 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
        875 1 1 1 1 112 LEU MD1  . 112 . HD1# 1 1 
        875 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
        876 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        876 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
        877 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        877 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
        878 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        878 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        879 1 1 1 1 113 ASN H    . 113 . H    1 1 
        879 1 2 1 1 115 LEU H    . 115 . H    1 1 
        880 1 1 1 1 114 SER HA   . 114 . HA   1 1 
        880 1 2 1 1 116 GLY H    . 116 . H    1 1 
        881 1 1 1 1 114 SER HA   . 114 . HA   1 1 
        881 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        882 1 1 1 1 115 LEU HB2  . 115 . HB2  1 1 
        882 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        883 1 1 1 1 115 LEU HB3  . 115 . HB3  1 1 
        883 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        884 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
        884 1 2 1 1 117 VAL H    . 117 . H    1 1 
        885 1 1 1 1   4 GLU QG   .   4 . HG#  1 1 
        885 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
        886 1 1 1 1   4 GLU QG   .   4 . HG#  1 1 
        886 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
        887 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        887 1 2 1 1  16 VAL QG   .  16 . HG#  1 1 
        888 1 1 1 1  13 SER HB3  .  13 . HB3  1 1 
        888 1 2 1 1  16 VAL QG   .  16 . HG#  1 1 
        889 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        889 1 2 1 1  22 GLU QG   .  22 . HG#  1 1 
        890 1 1 1 1  18 GLU QG   .  18 . HG#  1 1 
        890 1 2 1 1  22 GLU H    .  22 . H    1 1 
        891 1 1 1 1  19 ASN HD21 .  19 . HD21 1 1 
        891 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
        892 1 1 1 1  19 ASN HD22 .  19 . HD22 1 1 
        892 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
        893 1 1 1 1  24 LYS QB   .  24 . HB#  1 1 
        893 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        894 1 1 1 1  24 LYS QB   .  24 . HB#  1 1 
        894 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        895 1 1 1 1  24 LYS QE   .  24 . HE#  1 1 
        895 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        896 1 1 1 1  24 LYS QG   .  24 . HG#  1 1 
        896 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        897 1 1 1 1  25 GLU QB   .  25 . HB#  1 1 
        897 1 2 1 1  27 ILE H    .  27 . H    1 1 
        898 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        898 1 2 1 1  34 LYS QE   .  34 . HE#  1 1 
        899 1 1 1 1  38 CYS HB2  .  38 . HB2  1 1 
        899 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
        900 1 1 1 1  38 CYS HB3  .  38 . HB3  1 1 
        900 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
        901 1 1 1 1  39 PRO HA   .  39 . HA   1 1 
        901 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
        902 1 1 1 1  39 PRO HB2  .  39 . HB2  1 1 
        902 1 2 1 1  43 GLU QB   .  43 . HB#  1 1 
        903 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        903 1 2 1 1  43 GLU QB   .  43 . HB#  1 1 
        904 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
        904 1 2 1 1  43 GLU QB   .  43 . HB#  1 1 
        905 1 1 1 1  40 TYR QD   .  40 . HD#  1 1 
        905 1 2 1 1  43 GLU QB   .  43 . HB#  1 1 
        906 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        906 1 2 1 1  46 LYS QE   .  46 . HE#  1 1 
        907 1 1 1 1  43 GLU HG2  .  43 . HG2  1 1 
        907 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        908 1 1 1 1  43 GLU HG3  .  43 . HG3  1 1 
        908 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        909 1 1 1 1  44 MET HA   .  44 . HA   1 1 
        909 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        910 1 1 1 1  45 GLN QB   .  45 . HB#  1 1 
        910 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        911 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        911 1 2 1 1  50 TYR QB   .  50 . HB#  1 1 
        912 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        912 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
        913 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        913 1 2 1 1  53 LYS QD   .  53 . HD#  1 1 
        914 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        914 1 2 1 1  53 LYS QE   .  53 . HE#  1 1 
        915 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        915 1 2 1 1  53 LYS QG   .  53 . HG#  1 1 
        916 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        916 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
        917 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        917 1 2 1 1  53 LYS QD   .  53 . HD#  1 1 
        918 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        918 1 2 1 1  53 LYS QE   .  53 . HE#  1 1 
        919 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        919 1 2 1 1  53 LYS QE   .  53 . HE#  1 1 
        920 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        920 1 2 1 1  53 LYS HB2  .  53 . HB2# 1 1 
        921 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        921 1 2 1 1  58 LYS QG   .  58 . HG#  1 1 
        922 1 1 1 1  65 ARG QD   .  65 . HD#  1 1 
        922 1 2 1 1  68 GLU QG   .  68 . HG#  1 1 
        923 1 1 1 1  68 GLU HB2  .  68 . HB2  1 1 
        923 1 2 1 1  70 LYS QE   .  70 . HE#  1 1 
        924 1 1 1 1  68 GLU HB3  .  68 . HB3  1 1 
        924 1 2 1 1  70 LYS QE   .  70 . HE#  1 1 
        925 1 1 1 1  69 GLU QG   .  69 . HG#  1 1 
        925 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        926 1 1 1 1  69 GLU QG   .  69 . HG#  1 1 
        926 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
        927 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        927 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
        928 1 1 1 1  71 ASN HB2  .  71 . HB2  1 1 
        928 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
        929 1 1 1 1  71 ASN HB3  .  71 . HB3  1 1 
        929 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
        930 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        930 1 2 1 1  76 TYR QB   .  76 . HB#  1 1 
        931 1 1 1 1  73 ASP HA   .  73 . HA   1 1 
        931 1 2 1 1  76 TYR QB   .  76 . HB#  1 1 
        932 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        932 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
        933 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
        933 1 2 1 1  94 ASN HD21 .  94 . HD21 1 1 
        934 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
        934 1 2 1 1  94 ASN HD22 .  94 . HD22 1 1 
        935 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
        935 1 2 1 1  94 ASN H    .  94 . H    1 1 
        936 1 1 1 1 102 LEU MD1  . 102 . HD1# 1 1 
        936 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        937 1 1 1 1 103 MET HA   . 103 . HA   1 1 
        937 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
        938 1 1 1 1 103 MET HB2  . 103 . HB2  1 1 
        938 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
        939 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
        939 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
        940 1 1 1 1 103 MET HG2  . 103 . HG2  1 1 
        940 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
        941 1 1 1 1 103 MET HG3  . 103 . HG3  1 1 
        941 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
        942 1 1 1 1 104 ARG HB2  . 104 . HB2  1 1 
        942 1 2 1 1 106 ASN QB   . 106 . HB#  1 1 
        943 1 1 1 1 104 ARG HB3  . 104 . HB3  1 1 
        943 1 2 1 1 106 ASN QB   . 106 . HB#  1 1 
        944 1 1 1 1 104 ARG H    . 104 . H    1 1 
        944 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
        945 1 1 1 1 105 LYS QG   . 105 . HG#  1 1 
        945 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
        946 1 1 1 1 105 LYS QG   . 105 . HG#  1 1 
        946 1 2 1 1 109 GLU HG3  . 109 . HG3  1 1 
        947 1 1 1 1 112 LEU HB3  . 112 . HB3  1 1 
        947 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
        948 1 1 1 1 112 LEU MD1  . 112 . HD1# 1 1 
        948 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
        949 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        949 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
        950 1 1 1 1 116 GLY H    . 116 . H    1 1 
        950 1 2 1 1 118 LYS QG   . 118 . HG#  1 1 
        951 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
        951 1 2 1 1  55 ARG HB3  .  55 . HB3  1 1 
        952 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
        952 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
        953 1 1 1 1  71 ASN HB2  .  71 . HB2  1 1 
        953 1 2 1 1  75 ALA H    .  75 . H    1 1 
        954 1 1 1 1  78 TYR HB3  .  78 . HB3  1 1 
        954 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        955 1 1 1 1 106 ASN QB   . 106 . HB#  1 1 
        955 1 2 1 1 109 GLU HB3  . 109 . HB3  1 1 
        956 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
        956 1 2 1 1  46 LYS HG2  .  46 . HG2  1 1 
        957 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        957 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        958 1 1 1 1 112 LEU MD1  . 112 . HD1# 1 1 
        958 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
        959 1 1 1 1  12 GLN QB   .  12 . HB#  1 1 
        959 1 2 1 1  16 VAL QG   .  16 . HG#  1 1 
        960 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
        960 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
        961 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
        961 1 2 1 1  34 LYS HB2  .  34 . HB2  1 1 
        962 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        962 1 2 1 1  53 LYS QG   .  53 . HG#  1 1 
        963 1 1 1 1  67 GLU H    .  67 . H    1 1 
        963 1 2 1 1  70 LYS QD   .  70 . HD#  1 1 
        964 1 1 1 1  71 ASN HD21 .  71 . HD21 1 1 
        964 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
        965 1 1 1 1  52 SER HA   .  52 . HA   1 1 
        965 1 2 1 1  55 ARG H    .  55 . H    1 1 
        966 1 1 1 1  11 PHE HA   .  11 . HA   1 1 
        966 1 2 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        967 1 1 1 1 105 LYS HB2  . 105 . HB2  1 1 
        967 1 2 1 1 107 ASN H    . 107 . H    1 1 
        968 1 1 1 1  44 MET HG3  .  44 . HG3  1 1 
        968 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        969 1 1 1 1  75 ALA HA   .  75 . HA   1 1 
        969 1 2 1 1  78 TYR H    .  78 . H    1 1 
        970 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
        970 1 2 1 1 110 THR H    . 110 . H    1 1 
        971 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        971 1 2 1 1 113 ASN HB2  . 113 . HB2  1 1 
        972 1 1 1 1  76 TYR H    .  76 . H    1 1 
        972 1 2 1 1  78 TYR H    .  78 . H    1 1 
        973 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        973 1 2 1 1  17 VAL HA   .  17 . HA   1 1 
        974 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        974 1 2 1 1  18 GLU H    .  18 . H    1 1 
        975 1 1 1 1  12 GLN HE22 .  12 . HE22 1 1 
        975 1 2 1 1  45 GLN HE22 .  45 . HE22 1 1 
        976 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
        976 1 2 1 1  52 SER HB2  .  52 . HB2  1 1 
        977 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
        977 1 2 1 1  52 SER HB3  .  52 . HB3  1 1 
        978 1 1 1 1  14 ILE MD   .  14 . HD1# 1 1 
        978 1 2 1 1  52 SER HB3  .  52 . HB3  1 1 
        979 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
        979 1 2 1 1  52 SER HB2  .  52 . HB2  1 1 
        980 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
        980 1 2 1 1  52 SER HB3  .  52 . HB3  1 1 
        981 1 1 1 1  14 ILE MD   .  14 . HD1# 1 1 
        981 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
        982 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
        982 1 2 1 1  56 GLU HA   .  56 . HA   1 1 
        983 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
        983 1 2 1 1  57 GLY H    .  57 . H    1 1 
        984 1 1 1 1  15 ASN HD21 .  15 . HD21 1 1 
        984 1 2 1 1  57 GLY H    .  57 . H    1 1 
        985 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
        985 1 2 1 1  57 GLY H    .  57 . H    1 1 
        986 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
        986 1 2 1 1  58 LYS H    .  58 . H    1 1 
        987 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
        987 1 2 1 1  59 PHE H    .  59 . H    1 1 
        988 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        988 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
        989 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        989 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
        990 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
        990 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
        991 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
        991 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
        992 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
        992 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
        993 1 1 1 1  16 VAL HA   .  16 . HA   1 1 
        993 1 2 1 1  61 ILE H    .  61 . H    1 1 
        994 1 1 1 1  16 VAL MG1  .  16 . HG1# 1 1 
        994 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
        995 1 1 1 1  16 VAL MG1  .  16 . HG1# 1 1 
        995 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
        996 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        996 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
        997 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        997 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
        998 1 1 1 1  16 VAL H    .  16 . H    1 1 
        998 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
        999 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
        999 1 2 1 1  62 TYR HA   .  62 . HA   1 1 
       1000 1 1 1 1  16 VAL MG1  .  16 . HG1# 1 1 
       1000 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
       1001 1 1 1 1  16 VAL MG1  .  16 . HG1# 1 1 
       1001 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1002 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
       1002 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
       1003 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
       1003 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1004 1 1 1 1  16 VAL MG2  .  16 . HG2# 1 1 
       1004 1 2 1 1  63 TYR H    .  63 . H    1 1 
       1005 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
       1005 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
       1006 1 1 1 1  17 VAL HB   .  17 . HB   1 1 
       1006 1 2 1 1  23 ALA HA   .  23 . HA   1 1 
       1007 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1007 1 2 1 1  23 ALA HA   .  23 . HA   1 1 
       1008 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1008 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
       1009 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1009 1 2 1 1  23 ALA H    .  23 . H    1 1 
       1010 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1010 1 2 1 1  23 ALA HA   .  23 . HA   1 1 
       1011 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1011 1 2 1 1  23 ALA H    .  23 . H    1 1 
       1012 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1012 1 2 1 1  24 LYS H    .  24 . H    1 1 
       1013 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1013 1 2 1 1  24 LYS H    .  24 . H    1 1 
       1014 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1014 1 2 1 1  60 ASN HB3  .  60 . HB3  1 1 
       1015 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1015 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1016 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1016 1 2 1 1  61 ILE H    .  61 . H    1 1 
       1017 1 1 1 1  17 VAL H    .  17 . H    1 1 
       1017 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
       1018 1 1 1 1  17 VAL H    .  17 . H    1 1 
       1018 1 2 1 1  61 ILE H    .  61 . H    1 1 
       1019 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1019 1 2 1 1  62 TYR HA   .  62 . HA   1 1 
       1020 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1020 1 2 1 1  62 TYR HB2  .  62 . HB2  1 1 
       1021 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1021 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1022 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1022 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1023 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1023 1 2 1 1  62 TYR H    .  62 . H    1 1 
       1024 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1024 1 2 1 1  63 TYR H    .  63 . H    1 1 
       1025 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
       1025 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1026 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1026 1 2 1 1  29 THR MG   .  29 . HG2# 1 1 
       1027 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       1027 1 2 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1028 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1028 1 2 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1029 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1029 1 2 1 1  31 ILE HG12 .  31 . HG12 1 1 
       1030 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1030 1 2 1 1  31 ILE HG13 .  31 . HG13 1 1 
       1031 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1031 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1032 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1032 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1033 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1033 1 2 1 1  62 TYR HA   .  62 . HA   1 1 
       1034 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1034 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1035 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1035 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1036 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1036 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1037 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1037 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1038 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1038 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1039 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1039 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
       1040 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1040 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1041 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
       1041 1 2 1 1  60 ASN HB3  .  60 . HB3  1 1 
       1042 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
       1042 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1043 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
       1043 1 2 1 1  60 ASN HB3  .  60 . HB3  1 1 
       1044 1 1 1 1  24 LYS H    .  24 . H    1 1 
       1044 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1045 1 1 1 1  24 LYS H    .  24 . H    1 1 
       1045 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1046 1 1 1 1  26 GLY HA2  .  26 . HA2  1 1 
       1046 1 2 1 1  91 LYS HB3  .  91 . HB3  1 1 
       1047 1 1 1 1  26 GLY HA2  .  26 . HA2  1 1 
       1047 1 2 1 1  91 LYS HD3  .  91 . HD3  1 1 
       1048 1 1 1 1  26 GLY HA3  .  26 . HA3  1 1 
       1048 1 2 1 1  91 LYS HB3  .  91 . HB3  1 1 
       1049 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1049 1 2 1 1  58 LYS HA   .  58 . HA   1 1 
       1050 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
       1050 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1051 1 1 1 1  27 ILE HB   .  27 . HB   1 1 
       1051 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1052 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1052 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1053 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1053 1 2 1 1  59 PHE HB2  .  59 . HB2  1 1 
       1054 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1054 1 2 1 1  59 PHE HB3  .  59 . HB3  1 1 
       1055 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1055 1 2 1 1  59 PHE H    .  59 . H    1 1 
       1056 1 1 1 1  27 ILE HG12 .  27 . HG12 1 1 
       1056 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1057 1 1 1 1  27 ILE HG13 .  27 . HG13 1 1 
       1057 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1058 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
       1058 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1059 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1059 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1060 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1060 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1061 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
       1061 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1062 1 1 1 1  27 ILE HG12 .  27 . HG12 1 1 
       1062 1 2 1 1  60 ASN H    .  60 . H    1 1 
       1063 1 1 1 1  27 ILE HG13 .  27 . HG13 1 1 
       1063 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1064 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
       1064 1 2 1 1  91 LYS HA   .  91 . HA   1 1 
       1065 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
       1065 1 2 1 1  91 LYS HB2  .  91 . HB2  1 1 
       1066 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
       1066 1 2 1 1  91 LYS HB3  .  91 . HB3  1 1 
       1067 1 1 1 1  28 PRO HB3  .  28 . HB3  1 1 
       1067 1 2 1 1  59 PHE HB3  .  59 . HB3  1 1 
       1068 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1068 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1069 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1069 1 2 1 1  90 ASP HA   .  90 . HA   1 1 
       1070 1 1 1 1  28 PRO HB2  .  28 . HB2  1 1 
       1070 1 2 1 1  90 ASP HA   .  90 . HA   1 1 
       1071 1 1 1 1  28 PRO HB3  .  28 . HB3  1 1 
       1071 1 2 1 1  90 ASP HA   .  90 . HA   1 1 
       1072 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1072 1 2 1 1  91 LYS HA   .  91 . HA   1 1 
       1073 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1073 1 2 1 1  91 LYS HG3  .  91 . HG3  1 1 
       1074 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1074 1 2 1 1  92 GLU H    .  92 . H    1 1 
       1075 1 1 1 1  28 PRO HB3  .  28 . HB3  1 1 
       1075 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
       1076 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1076 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1077 1 1 1 1  28 PRO HA   .  28 . HA   1 1 
       1077 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1078 1 1 1 1  28 PRO HB2  .  28 . HB2  1 1 
       1078 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1079 1 1 1 1  28 PRO HB2  .  28 . HB2  1 1 
       1079 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1080 1 1 1 1  28 PRO HB3  .  28 . HB3  1 1 
       1080 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1081 1 1 1 1  28 PRO HG2  .  28 . HG2  1 1 
       1081 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1082 1 1 1 1  28 PRO HG3  .  28 . HG3  1 1 
       1082 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1083 1 1 1 1  28 PRO HG3  .  28 . HG3  1 1 
       1083 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1084 1 1 1 1  28 PRO HG2  .  28 . HG2  1 1 
       1084 1 2 1 1 116 GLY H    . 116 . H    1 1 
       1085 1 1 1 1  28 PRO HG2  .  28 . HG2  1 1 
       1085 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       1086 1 1 1 1  28 PRO HG2  .  28 . HG2  1 1 
       1086 1 2 1 1 117 VAL H    . 117 . H    1 1 
       1087 1 1 1 1  28 PRO HG2  .  28 . HG2  1 1 
       1087 1 2 1 1 118 LYS H    . 118 . H    1 1 
       1088 1 1 1 1  29 THR HA   .  29 . HA   1 1 
       1088 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1089 1 1 1 1  29 THR HA   .  29 . HA   1 1 
       1089 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1090 1 1 1 1  29 THR HA   .  29 . HA   1 1 
       1090 1 2 1 1  60 ASN HB3  .  60 . HB3  1 1 
       1091 1 1 1 1  29 THR HA   .  29 . HA   1 1 
       1091 1 2 1 1  60 ASN H    .  60 . H    1 1 
       1092 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1092 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1093 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1093 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1094 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1094 1 2 1 1  60 ASN HB3  .  60 . HB3  1 1 
       1095 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1095 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1096 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1096 1 2 1 1  62 TYR H    .  62 . H    1 1 
       1097 1 1 1 1  29 THR HA   .  29 . HA   1 1 
       1097 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1098 1 1 1 1  29 THR HB   .  29 . HB   1 1 
       1098 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1099 1 1 1 1  29 THR HB   .  29 . HB   1 1 
       1099 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1100 1 1 1 1  29 THR HB   .  29 . HB   1 1 
       1100 1 2 1 1  89 LEU HB3  .  89 . HB3  1 1 
       1101 1 1 1 1  29 THR HB   .  29 . HB   1 1 
       1101 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1102 1 1 1 1  29 THR HB   .  29 . HB   1 1 
       1102 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1103 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1103 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1104 1 1 1 1  29 THR H    .  29 . H    1 1 
       1104 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1105 1 1 1 1  29 THR H    .  29 . H    1 1 
       1105 1 2 1 1  89 LEU HB3  .  89 . HB3  1 1 
       1106 1 1 1 1  29 THR H    .  29 . H    1 1 
       1106 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1107 1 1 1 1  29 THR H    .  29 . H    1 1 
       1107 1 2 1 1  89 LEU H    .  89 . H    1 1 
       1108 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1108 1 2 1 1  44 MET ME   .  44 . HE#  1 1 
       1109 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1109 1 2 1 1  44 MET ME   .  44 . HE#  1 1 
       1110 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1110 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
       1111 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1111 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
       1112 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1112 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
       1113 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1113 1 2 1 1  59 PHE QD   .  59 . HD#  1 1 
       1114 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1114 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
       1115 1 1 1 1  30 ILE HG12 .  30 . HG12 1 1 
       1115 1 2 1 1  59 PHE QD   .  59 . HD#  1 1 
       1116 1 1 1 1  30 ILE HB   .  30 . HB   1 1 
       1116 1 2 1 1  61 ILE HA   .  61 . HA   1 1 
       1117 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1117 1 2 1 1  61 ILE HA   .  61 . HA   1 1 
       1118 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1118 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1119 1 1 1 1  30 ILE H    .  30 . H    1 1 
       1119 1 2 1 1  61 ILE HA   .  61 . HA   1 1 
       1120 1 1 1 1  30 ILE HB   .  30 . HB   1 1 
       1120 1 2 1 1  62 TYR H    .  62 . H    1 1 
       1121 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
       1121 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1122 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1122 1 2 1 1  86 THR HA   .  86 . HA   1 1 
       1123 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1123 1 2 1 1  86 THR HB   .  86 . HB   1 1 
       1124 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1124 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1125 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1125 1 2 1 1  87 VAL H    .  87 . H    1 1 
       1126 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
       1126 1 2 1 1  88 PHE HA   .  88 . HA   1 1 
       1127 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1127 1 2 1 1  88 PHE QD   .  88 . HD#  1 1 
       1128 1 1 1 1  30 ILE HG12 .  30 . HG12 1 1 
       1128 1 2 1 1  88 PHE HA   .  88 . HA   1 1 
       1129 1 1 1 1  30 ILE HG12 .  30 . HG12 1 1 
       1129 1 2 1 1  88 PHE QD   .  88 . HD#  1 1 
       1130 1 1 1 1  30 ILE HG12 .  30 . HG12 1 1 
       1130 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
       1131 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1131 1 2 1 1  88 PHE HA   .  88 . HA   1 1 
       1132 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1132 1 2 1 1  88 PHE HB2  .  88 . HB2  1 1 
       1133 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1133 1 2 1 1  88 PHE QD   .  88 . HD#  1 1 
       1134 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
       1134 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1135 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
       1135 1 2 1 1  89 LEU H    .  89 . H    1 1 
       1136 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1136 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1137 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1137 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1 
       1138 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
       1138 1 2 1 1  62 TYR HB3  .  62 . HB3  1 1 
       1139 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
       1139 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1140 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
       1140 1 2 1 1  62 TYR H    .  62 . H    1 1 
       1141 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1141 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1142 1 1 1 1  31 ILE HG12 .  31 . HG12 1 1 
       1142 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1143 1 1 1 1  31 ILE HG13 .  31 . HG13 1 1 
       1143 1 2 1 1  62 TYR HB3  .  62 . HB3  1 1 
       1144 1 1 1 1  31 ILE HG13 .  31 . HG13 1 1 
       1144 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1145 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1145 1 2 1 1  62 TYR HA   .  62 . HA   1 1 
       1146 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1146 1 2 1 1  62 TYR HB3  .  62 . HB3  1 1 
       1147 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1147 1 2 1 1  62 TYR QD   .  62 . HD#  1 1 
       1148 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1148 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1149 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1149 1 2 1 1  64 ALA H    .  64 . H    1 1 
       1150 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1150 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1151 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1151 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1152 1 1 1 1  31 ILE HG13 .  31 . HG13 1 1 
       1152 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1153 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1153 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1154 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1154 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1155 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1155 1 2 1 1  78 TYR QD   .  78 . HD#  1 1 
       1156 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1156 1 2 1 1  78 TYR QE   .  78 . HE#  1 1 
       1157 1 1 1 1  31 ILE H    .  31 . H    1 1 
       1157 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1158 1 1 1 1  31 ILE HB   .  31 . HB   1 1 
       1158 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1159 1 1 1 1  31 ILE HB   .  31 . HB   1 1 
       1159 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1160 1 1 1 1  31 ILE HB   .  31 . HB   1 1 
       1160 1 2 1 1  87 VAL H    .  87 . H    1 1 
       1161 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1161 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1162 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1162 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1163 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1163 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1164 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1164 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1165 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1165 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1166 1 1 1 1  31 ILE H    .  31 . H    1 1 
       1166 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1167 1 1 1 1  31 ILE H    .  31 . H    1 1 
       1167 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1168 1 1 1 1  31 ILE H    .  31 . H    1 1 
       1168 1 2 1 1  87 VAL H    .  87 . H    1 1 
       1169 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1169 1 2 1 1  41 CYS HA   .  41 . HA   1 1 
       1170 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1170 1 2 1 1  41 CYS HB2  .  41 . HB2  1 1 
       1171 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1171 1 2 1 1  42 VAL HA   .  42 . HA   1 1 
       1172 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
       1172 1 2 1 1  44 MET ME   .  44 . HE#  1 1 
       1173 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1173 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
       1174 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1174 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
       1175 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
       1175 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
       1176 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1176 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1177 1 1 1 1  32 MET H    .  32 . H    1 1 
       1177 1 2 1 1  62 TYR H    .  62 . H    1 1 
       1178 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
       1178 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
       1179 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
       1179 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1180 1 1 1 1  32 MET HB3  .  32 . HB3  1 1 
       1180 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
       1181 1 1 1 1  32 MET HB3  .  32 . HB3  1 1 
       1181 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1182 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1182 1 2 1 1  63 TYR HA   .  63 . HA   1 1 
       1183 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1183 1 2 1 1  63 TYR QD   .  63 . HD#  1 1 
       1184 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1184 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1185 1 1 1 1  32 MET H    .  32 . H    1 1 
       1185 1 2 1 1  64 ALA H    .  64 . H    1 1 
       1186 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1186 1 2 1 1  83 VAL HA   .  83 . HA   1 1 
       1187 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1187 1 2 1 1  84 PRO HA   .  84 . HA   1 1 
       1188 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
       1188 1 2 1 1  85 THR H    .  85 . H    1 1 
       1189 1 1 1 1  32 MET HA   .  32 . HA   1 1 
       1189 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1190 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
       1190 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1191 1 1 1 1  32 MET HB3  .  32 . HB3  1 1 
       1191 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1192 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1192 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1193 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
       1193 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1194 1 1 1 1  32 MET HG3  .  32 . HG3  1 1 
       1194 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1195 1 1 1 1  32 MET H    .  32 . H    1 1 
       1195 1 2 1 1  86 THR HA   .  86 . HA   1 1 
       1196 1 1 1 1  32 MET H    .  32 . H    1 1 
       1196 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1197 1 1 1 1  33 PHE HA   .  33 . HA   1 1 
       1197 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1198 1 1 1 1  33 PHE HA   .  33 . HA   1 1 
       1198 1 2 1 1  64 ALA H    .  64 . H    1 1 
       1199 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1199 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1200 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1200 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1201 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1201 1 2 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1202 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1202 1 2 1 1  66 LEU MD2  .  66 . HD2# 1 1 
       1203 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1203 1 2 1 1  71 ASN HA   .  71 . HA   1 1 
       1204 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1204 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1205 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1205 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1206 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1206 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1207 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1207 1 2 1 1  75 ALA MB   .  75 . HB#  1 1 
       1208 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1208 1 2 1 1  75 ALA H    .  75 . H    1 1 
       1209 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1209 1 2 1 1  75 ALA HA   .  75 . HA   1 1 
       1210 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1210 1 2 1 1  75 ALA MB   .  75 . HB#  1 1 
       1211 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1211 1 2 1 1  75 ALA H    .  75 . H    1 1 
       1212 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1212 1 2 1 1  78 TYR HB2  .  78 . HB2  1 1 
       1213 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1213 1 2 1 1  78 TYR HB3  .  78 . HB3  1 1 
       1214 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1214 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1215 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1215 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1216 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1216 1 2 1 1  85 THR HB   .  85 . HB   1 1 
       1217 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1217 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1218 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1218 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1219 1 1 1 1  33 PHE H    .  33 . H    1 1 
       1219 1 2 1 1  85 THR HB   .  85 . HB   1 1 
       1220 1 1 1 1  33 PHE H    .  33 . H    1 1 
       1220 1 2 1 1  85 THR H    .  85 . H    1 1 
       1221 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1221 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1222 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1222 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1223 1 1 1 1  33 PHE H    .  33 . H    1 1 
       1223 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1224 1 1 1 1  34 LYS HD2  .  34 . HD2  1 1 
       1224 1 2 1 1  63 TYR HB2  .  63 . HB2  1 1 
       1225 1 1 1 1  34 LYS HD3  .  34 . HD3  1 1 
       1225 1 2 1 1  63 TYR HB2  .  63 . HB2  1 1 
       1226 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1226 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1227 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1227 1 2 1 1  64 ALA H    .  64 . H    1 1 
       1228 1 1 1 1  34 LYS HD2  .  34 . HD2  1 1 
       1228 1 2 1 1  65 ARG HA   .  65 . HA   1 1 
       1229 1 1 1 1  34 LYS HD3  .  34 . HD3  1 1 
       1229 1 2 1 1  65 ARG HA   .  65 . HA   1 1 
       1230 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1230 1 2 1 1  65 ARG HA   .  65 . HA   1 1 
       1231 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1231 1 2 1 1  66 LEU MD2  .  66 . HD2# 1 1 
       1232 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1232 1 2 1 1  66 LEU H    .  66 . H    1 1 
       1233 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1233 1 2 1 1  83 VAL HA   .  83 . HA   1 1 
       1234 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1234 1 2 1 1  83 VAL HB   .  83 . HB   1 1 
       1235 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1235 1 2 1 1  83 VAL MG1  .  83 . HG1# 1 1 
       1236 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1236 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1237 1 1 1 1  35 THR HA   .  35 . HA   1 1 
       1237 1 2 1 1  66 LEU HB2  .  66 . HB2  1 1 
       1238 1 1 1 1  35 THR HA   .  35 . HA   1 1 
       1238 1 2 1 1  66 LEU H    .  66 . H    1 1 
       1239 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1239 1 2 1 1  66 LEU HA   .  66 . HA   1 1 
       1240 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1240 1 2 1 1  66 LEU HB2  .  66 . HB2  1 1 
       1241 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1241 1 2 1 1  66 LEU HB3  .  66 . HB3  1 1 
       1242 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1242 1 2 1 1  66 LEU MD2  .  66 . HD2# 1 1 
       1243 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1243 1 2 1 1  66 LEU HG   .  66 . HG   1 1 
       1244 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1244 1 2 1 1  66 LEU H    .  66 . H    1 1 
       1245 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1245 1 2 1 1  67 GLU H    .  67 . H    1 1 
       1246 1 1 1 1  35 THR HA   .  35 . HA   1 1 
       1246 1 2 1 1  83 VAL MG1  .  83 . HG1# 1 1 
       1247 1 1 1 1  35 THR HB   .  35 . HB   1 1 
       1247 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1248 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1248 1 2 1 1  83 VAL MG1  .  83 . HG1# 1 1 
       1249 1 1 1 1  35 THR MG   .  35 . HG2# 1 1 
       1249 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1250 1 1 1 1  35 THR H    .  35 . H    1 1 
       1250 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1251 1 1 1 1  36 ASP HB2  .  36 . HB2  1 1 
       1251 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       1252 1 1 1 1  36 ASP HB2  .  36 . HB2  1 1 
       1252 1 2 1 1  67 GLU H    .  67 . H    1 1 
       1253 1 1 1 1  38 CYS HA   .  38 . HA   1 1 
       1253 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1254 1 1 1 1  38 CYS HB2  .  38 . HB2  1 1 
       1254 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1255 1 1 1 1  38 CYS HB3  .  38 . HB3  1 1 
       1255 1 2 1 1  83 VAL MG2  .  83 . HG2# 1 1 
       1256 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
       1256 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1257 1 1 1 1  40 TYR QD   .  40 . HD#  1 1 
       1257 1 2 1 1 102 LEU HA   . 102 . HA   1 1 
       1258 1 1 1 1  40 TYR QD   .  40 . HD#  1 1 
       1258 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1259 1 1 1 1  40 TYR QD   .  40 . HD#  1 1 
       1259 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1260 1 1 1 1  40 TYR QE   .  40 . HE#  1 1 
       1260 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1261 1 1 1 1  40 TYR QE   .  40 . HE#  1 1 
       1261 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1262 1 1 1 1  43 GLU HB2  .  43 . HB2  1 1 
       1262 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1263 1 1 1 1  43 GLU HB2  .  43 . HB2  1 1 
       1263 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1264 1 1 1 1  43 GLU HG2  .  43 . HG2  1 1 
       1264 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1265 1 1 1 1  43 GLU HG2  .  43 . HG2  1 1 
       1265 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1266 1 1 1 1  43 GLU HG3  .  43 . HG3  1 1 
       1266 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1267 1 1 1 1  43 GLU HG3  .  43 . HG3  1 1 
       1267 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1268 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1268 1 2 1 1  86 THR HA   .  86 . HA   1 1 
       1269 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1269 1 2 1 1  86 THR HB   .  86 . HB   1 1 
       1270 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1270 1 2 1 1  86 THR MG   .  86 . HG2# 1 1 
       1271 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1271 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
       1272 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1272 1 2 1 1  97 TYR QE   .  97 . HE#  1 1 
       1273 1 1 1 1  44 MET HA   .  44 . HA   1 1 
       1273 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1274 1 1 1 1  44 MET HB2  .  44 . HB2  1 1 
       1274 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1275 1 1 1 1  44 MET HB3  .  44 . HB3  1 1 
       1275 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1276 1 1 1 1  44 MET HG2  .  44 . HG2  1 1 
       1276 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1277 1 1 1 1  44 MET HG3  .  44 . HG3  1 1 
       1277 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1278 1 1 1 1  44 MET H    .  44 . H    1 1 
       1278 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1279 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1279 1 2 1 1 103 MET HA   . 103 . HA   1 1 
       1280 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1280 1 2 1 1 103 MET HB2  . 103 . HB2  1 1 
       1281 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1281 1 2 1 1 103 MET HB3  . 103 . HB3  1 1 
       1282 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1282 1 2 1 1 103 MET H    . 103 . H    1 1 
       1283 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1283 1 2 1 1 108 ILE HA   . 108 . HA   1 1 
       1284 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1284 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1285 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1285 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1 
       1286 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1286 1 2 1 1 108 ILE H    . 108 . H    1 1 
       1287 1 1 1 1  44 MET HG2  .  44 . HG2  1 1 
       1287 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1288 1 1 1 1  44 MET HG2  .  44 . HG2  1 1 
       1288 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1 
       1289 1 1 1 1  44 MET HG3  .  44 . HG3  1 1 
       1289 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1290 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1290 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1291 1 1 1 1  45 GLN HG3  .  45 . HG3  1 1 
       1291 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1292 1 1 1 1  45 GLN HA   .  45 . HA   1 1 
       1292 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1293 1 1 1 1  45 GLN HG2  .  45 . HG2  1 1 
       1293 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1294 1 1 1 1  45 GLN HG3  .  45 . HG3  1 1 
       1294 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1295 1 1 1 1  47 GLU HG3  .  47 . HG3  1 1 
       1295 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
       1296 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       1296 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1297 1 1 1 1  48 LEU HB3  .  48 . HB3  1 1 
       1297 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1298 1 1 1 1  48 LEU HG   .  48 . HG   1 1 
       1298 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1299 1 1 1 1  48 LEU HG   .  48 . HG   1 1 
       1299 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1300 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
       1300 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1301 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
       1301 1 2 1 1  63 TYR QE   .  63 . HE#  1 1 
       1302 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
       1302 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
       1303 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
       1303 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1304 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1304 1 2 1 1 105 LYS HB3  . 105 . HB3  1 1 
       1305 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1305 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
       1306 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
       1306 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
       1307 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1307 1 2 1 1 105 LYS HA   . 105 . HA   1 1 
       1308 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1308 1 2 1 1 105 LYS HE2  . 105 . HE2  1 1 
       1309 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1309 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
       1310 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1310 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
       1311 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
       1311 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1312 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1312 1 2 1 1 108 ILE HA   . 108 . HA   1 1 
       1313 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1313 1 2 1 1 108 ILE HB   . 108 . HB   1 1 
       1314 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1314 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1315 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1315 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1316 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
       1316 1 2 1 1 109 GLU HG2  . 109 . HG2  1 1 
       1317 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1317 1 2 1 1 109 GLU HG3  . 109 . HG3  1 1 
       1318 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1318 1 2 1 1 109 GLU H    . 109 . H    1 1 
       1319 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1319 1 2 1 1 109 GLU HA   . 109 . HA   1 1 
       1320 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1320 1 2 1 1 109 GLU HG2  . 109 . HG2  1 1 
       1321 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1321 1 2 1 1 109 GLU HG3  . 109 . HG3  1 1 
       1322 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
       1322 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1323 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1323 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1324 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1324 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1325 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 1 
       1325 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
       1326 1 1 1 1  52 SER HA   .  52 . HA   1 1 
       1326 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
       1327 1 1 1 1  52 SER HB2  .  52 . HB2  1 1 
       1327 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
       1328 1 1 1 1  52 SER HB3  .  52 . HB3  1 1 
       1328 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
       1329 1 1 1 1  52 SER H    .  52 . H    1 1 
       1329 1 2 1 1  59 PHE HZ   .  59 . HZ   1 1 
       1330 1 1 1 1  52 SER HB2  .  52 . HB2  1 1 
       1330 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1331 1 1 1 1  52 SER HB3  .  52 . HB3  1 1 
       1331 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1332 1 1 1 1  55 ARG HD2  .  55 . HD2  1 1 
       1332 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1333 1 1 1 1  55 ARG HD3  .  55 . HD3  1 1 
       1333 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1334 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
       1334 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1335 1 1 1 1  55 ARG HD2  .  55 . HD2  1 1 
       1335 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1336 1 1 1 1  55 ARG HG3  .  55 . HG3  1 1 
       1336 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1337 1 1 1 1  58 LYS HA   .  58 . HA   1 1 
       1337 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1338 1 1 1 1  58 LYS HB2  .  58 . HB2  1 1 
       1338 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1339 1 1 1 1  58 LYS HB3  .  58 . HB3  1 1 
       1339 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1340 1 1 1 1  59 PHE QE   .  59 . HE#  1 1 
       1340 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1341 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
       1341 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1342 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
       1342 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
       1343 1 1 1 1  59 PHE QE   .  59 . HE#  1 1 
       1343 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       1344 1 1 1 1  59 PHE HB3  .  59 . HB3  1 1 
       1344 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1345 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
       1345 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1346 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
       1346 1 2 1 1  70 LYS HG2  .  70 . HG2  1 1 
       1347 1 1 1 1  62 TYR QD   .  62 . HD#  1 1 
       1347 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1348 1 1 1 1  62 TYR QD   .  62 . HD#  1 1 
       1348 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1349 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
       1349 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1350 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
       1350 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1351 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
       1351 1 2 1 1  71 ASN HD21 .  71 . HD21 1 1 
       1352 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
       1352 1 2 1 1  71 ASN HD22 .  71 . HD22 1 1 
       1353 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
       1353 1 2 1 1  71 ASN HB2  .  71 . HB2  1 1 
       1354 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
       1354 1 2 1 1  71 ASN HB3  .  71 . HB3  1 1 
       1355 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
       1355 1 2 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1356 1 1 1 1  65 ARG H    .  65 . H    1 1 
       1356 1 2 1 1  71 ASN HD21 .  71 . HD21 1 1 
       1357 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
       1357 1 2 1 1  75 ALA MB   .  75 . HB#  1 1 
       1358 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1358 1 2 1 1  75 ALA HA   .  75 . HA   1 1 
       1359 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1359 1 2 1 1  75 ALA H    .  75 . H    1 1 
       1360 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1360 1 2 1 1  76 TYR H    .  76 . H    1 1 
       1361 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1361 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
       1362 1 1 1 1  66 LEU MD2  .  66 . HD2# 1 1 
       1362 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1363 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1363 1 2 1 1  81 ASN HA   .  81 . HA   1 1 
       1364 1 1 1 1  66 LEU MD2  .  66 . HD2# 1 1 
       1364 1 2 1 1  81 ASN HA   .  81 . HA   1 1 
       1365 1 1 1 1  66 LEU H    .  66 . H    1 1 
       1365 1 2 1 1  83 VAL MG1  .  83 . HG1# 1 1 
       1366 1 1 1 1  74 LEU MD1  .  74 . HD1# 1 1 
       1366 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1367 1 1 1 1  78 TYR HA   .  78 . HA   1 1 
       1367 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1368 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
       1368 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1369 1 1 1 1  78 TYR HB3  .  78 . HB3  1 1 
       1369 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1370 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1370 1 2 1 1  87 VAL HB   .  87 . HB   1 1 
       1371 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1371 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1372 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1372 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1373 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1373 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1374 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1374 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1375 1 1 1 1  78 TYR H    .  78 . H    1 1 
       1375 1 2 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       1376 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1376 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1377 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1377 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1378 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1378 1 2 1 1  95 LYS HD2  .  95 . HD2  1 1 
       1379 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1379 1 2 1 1  95 LYS HD3  .  95 . HD3  1 1 
       1380 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1380 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       1381 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1381 1 2 1 1  95 LYS HE3  .  95 . HE3  1 1 
       1382 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1382 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       1383 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1383 1 2 1 1  95 LYS HB3  .  95 . HB3  1 1 
       1384 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1384 1 2 1 1  95 LYS HD2  .  95 . HD2  1 1 
       1385 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1385 1 2 1 1  95 LYS HD3  .  95 . HD3  1 1 
       1386 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1386 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       1387 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1387 1 2 1 1  95 LYS HE3  .  95 . HE3  1 1 
       1388 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1388 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
       1389 1 1 1 1  78 TYR HB2  .  78 . HB2  1 1 
       1389 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1390 1 1 1 1  78 TYR QD   .  78 . HD#  1 1 
       1390 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1391 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1391 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1392 1 1 1 1  82 ILE MD   .  82 . HD1# 1 1 
       1392 1 2 1 1 100 GLN HB2  . 100 . HB2  1 1 
       1393 1 1 1 1  82 ILE MD   .  82 . HD1# 1 1 
       1393 1 2 1 1 100 GLN HB3  . 100 . HB3  1 1 
       1394 1 1 1 1  82 ILE MD   .  82 . HD1# 1 1 
       1394 1 2 1 1 100 GLN HE21 . 100 . HE21 1 1 
       1395 1 1 1 1  82 ILE MD   .  82 . HD1# 1 1 
       1395 1 2 1 1 100 GLN HE22 . 100 . HE22 1 1 
       1396 1 1 1 1  82 ILE MD   .  82 . HD1# 1 1 
       1396 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
       1397 1 1 1 1  82 ILE MD   .  82 . HD1# 1 1 
       1397 1 2 1 1 100 GLN HG3  . 100 . HG3  1 1 
       1398 1 1 1 1  84 PRO HD3  .  84 . HD3  1 1 
       1398 1 2 1 1 101 GLY HA2  . 101 . HA2  1 1 
       1399 1 1 1 1  84 PRO HD3  .  84 . HD3  1 1 
       1399 1 2 1 1 101 GLY HA3  . 101 . HA3  1 1 
       1400 1 1 1 1  84 PRO HG2  .  84 . HG2  1 1 
       1400 1 2 1 1 101 GLY HA3  . 101 . HA3  1 1 
       1401 1 1 1 1  84 PRO HG2  .  84 . HG2  1 1 
       1401 1 2 1 1 102 LEU H    . 102 . H    1 1 
       1402 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1402 1 2 1 1  99 HIS H    .  99 . H    1 1 
       1403 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1403 1 2 1 1 100 GLN HA   . 100 . HA   1 1 
       1404 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1404 1 2 1 1 100 GLN HB2  . 100 . HB2  1 1 
       1405 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1405 1 2 1 1 100 GLN HB3  . 100 . HB3  1 1 
       1406 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1406 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
       1407 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1407 1 2 1 1 100 GLN HG3  . 100 . HG3  1 1 
       1408 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1408 1 2 1 1 100 GLN HA   . 100 . HA   1 1 
       1409 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1409 1 2 1 1 100 GLN HG2  . 100 . HG2  1 1 
       1410 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1410 1 2 1 1 100 GLN HG3  . 100 . HG3  1 1 
       1411 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1411 1 2 1 1 101 GLY H    . 101 . H    1 1 
       1412 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       1412 1 2 1 1  99 HIS HB2  .  99 . HB2  1 1 
       1413 1 1 1 1  86 THR H    .  86 . H    1 1 
       1413 1 2 1 1 100 GLN HA   . 100 . HA   1 1 
       1414 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       1414 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1415 1 1 1 1  86 THR MG   .  86 . HG2# 1 1 
       1415 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1416 1 1 1 1  86 THR MG   .  86 . HG2# 1 1 
       1416 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1 
       1417 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1417 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       1418 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1418 1 2 1 1  95 LYS HB3  .  95 . HB3  1 1 
       1419 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1419 1 2 1 1  95 LYS HD2  .  95 . HD2  1 1 
       1420 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1420 1 2 1 1  95 LYS HD3  .  95 . HD3  1 1 
       1421 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1421 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       1422 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1422 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1423 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1423 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
       1424 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
       1424 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       1425 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
       1425 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1426 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1426 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       1427 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       1427 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1428 1 1 1 1  87 VAL HA   .  87 . HA   1 1 
       1428 1 2 1 1  99 HIS H    .  99 . H    1 1 
       1429 1 1 1 1  88 PHE HB2  .  88 . HB2  1 1 
       1429 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
       1430 1 1 1 1  88 PHE HB2  .  88 . HB2  1 1 
       1430 1 2 1 1  97 TYR HB3  .  97 . HB3  1 1 
       1431 1 1 1 1  88 PHE HB2  .  88 . HB2  1 1 
       1431 1 2 1 1  97 TYR H    .  97 . H    1 1 
       1432 1 1 1 1  88 PHE HB3  .  88 . HB3  1 1 
       1432 1 2 1 1  97 TYR H    .  97 . H    1 1 
       1433 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1433 1 2 1 1  97 TYR HB3  .  97 . HB3  1 1 
       1434 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1434 1 2 1 1  97 TYR QD   .  97 . HD#  1 1 
       1435 1 1 1 1  88 PHE H    .  88 . H    1 1 
       1435 1 2 1 1  97 TYR H    .  97 . H    1 1 
       1436 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1436 1 2 1 1  98 VAL HA   .  98 . HA   1 1 
       1437 1 1 1 1  88 PHE H    .  88 . H    1 1 
       1437 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1438 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1438 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1439 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1439 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1440 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1440 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1441 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1441 1 2 1 1 108 ILE HA   . 108 . HA   1 1 
       1442 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1442 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1 
       1443 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1443 1 2 1 1 108 ILE HG13 . 108 . HG13 1 1 
       1444 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1444 1 2 1 1 108 ILE MG   . 108 . HG2# 1 1 
       1445 1 1 1 1  88 PHE HA   .  88 . HA   1 1 
       1445 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1446 1 1 1 1  88 PHE HB2  .  88 . HB2  1 1 
       1446 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1447 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1447 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1448 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1448 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1449 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1449 1 2 1 1 111 ILE HB   . 111 . HB   1 1 
       1450 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1450 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1451 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1451 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       1452 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1452 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1 
       1453 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1453 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
       1454 1 1 1 1  88 PHE HB2  .  88 . HB2  1 1 
       1454 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1455 1 1 1 1  88 PHE HB3  .  88 . HB3  1 1 
       1455 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1456 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1456 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1457 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1457 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       1458 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1458 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       1459 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1459 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       1460 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1460 1 2 1 1  95 LYS HB3  .  95 . HB3  1 1 
       1461 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1461 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1462 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1462 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
       1463 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1463 1 2 1 1  96 PHE H    .  96 . H    1 1 
       1464 1 1 1 1  89 LEU HB3  .  89 . HB3  1 1 
       1464 1 2 1 1  96 PHE H    .  96 . H    1 1 
       1465 1 1 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1465 1 2 1 1  96 PHE H    .  96 . H    1 1 
       1466 1 1 1 1  90 ASP H    .  90 . H    1 1 
       1466 1 2 1 1  96 PHE HB2  .  96 . HB2  1 1 
       1467 1 1 1 1  90 ASP H    .  90 . H    1 1 
       1467 1 2 1 1  96 PHE H    .  96 . H    1 1 
       1468 1 1 1 1  90 ASP HA   .  90 . HA   1 1 
       1468 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1469 1 1 1 1  90 ASP HA   .  90 . HA   1 1 
       1469 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1470 1 1 1 1  90 ASP HB2  .  90 . HB2  1 1 
       1470 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1471 1 1 1 1  90 ASP HB3  .  90 . HB3  1 1 
       1471 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1472 1 1 1 1  90 ASP HA   .  90 . HA   1 1 
       1472 1 2 1 1 116 GLY H    . 116 . H    1 1 
       1473 1 1 1 1  90 ASP HA   .  90 . HA   1 1 
       1473 1 2 1 1 117 VAL H    . 117 . H    1 1 
       1474 1 1 1 1  91 LYS HB3  .  91 . HB3  1 1 
       1474 1 2 1 1 118 LYS H    . 118 . H    1 1 
       1475 1 1 1 1  96 PHE QE   .  96 . HE#  1 1 
       1475 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1476 1 1 1 1  96 PHE QE   .  96 . HE#  1 1 
       1476 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1477 1 1 1 1  96 PHE QE   .  96 . HE#  1 1 
       1477 1 2 1 1 114 SER HB2  . 114 . HB2  1 1 
       1478 1 1 1 1  96 PHE QE   .  96 . HE#  1 1 
       1478 1 2 1 1 114 SER HB3  . 114 . HB3  1 1 
       1479 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       1479 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1480 1 1 1 1  96 PHE HB2  .  96 . HB2  1 1 
       1480 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1481 1 1 1 1  96 PHE HB2  .  96 . HB2  1 1 
       1481 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1482 1 1 1 1  96 PHE HB3  .  96 . HB3  1 1 
       1482 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1483 1 1 1 1  96 PHE QD   .  96 . HD#  1 1 
       1483 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1484 1 1 1 1  97 TYR QD   .  97 . HD#  1 1 
       1484 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1485 1 1 1 1  97 TYR QE   .  97 . HE#  1 1 
       1485 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1486 1 1 1 1  97 TYR HB2  .  97 . HB2  1 1 
       1486 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1487 1 1 1 1  97 TYR HB3  .  97 . HB3  1 1 
       1487 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1488 1 1 1 1  97 TYR QD   .  97 . HD#  1 1 
       1488 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1489 1 1 1 1  97 TYR QD   .  97 . HD#  1 1 
       1489 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1490 1 1 1 1  97 TYR QE   .  97 . HE#  1 1 
       1490 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1491 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
       1491 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       1492 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
       1492 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       1493 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
       1493 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1 
       1494 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
       1494 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1495 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1495 1 2 1 1  18 GLU QG   .  18 . HG#  1 1 
       1496 1 1 1 1  14 ILE MD   .  14 . HD1# 1 1 
       1496 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
       1497 1 1 1 1  14 ILE MD   .  14 . HD1# 1 1 
       1497 1 2 1 1  53 LYS QD   .  53 . HD#  1 1 
       1498 1 1 1 1  14 ILE MD   .  14 . HD1# 1 1 
       1498 1 2 1 1  56 GLU QB   .  56 . HB#  1 1 
       1499 1 1 1 1  14 ILE MD   .  14 . HD1# 1 1 
       1499 1 2 1 1  56 GLU QG   .  56 . HG#  1 1 
       1500 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
       1500 1 2 1 1  56 GLU QB   .  56 . HB#  1 1 
       1501 1 1 1 1  14 ILE MG   .  14 . HG2# 1 1 
       1501 1 2 1 1  56 GLU QG   .  56 . HG#  1 1 
       1502 1 1 1 1  15 ASN QB   .  15 . HB#  1 1 
       1502 1 2 1 1  60 ASN HA   .  60 . HA   1 1 
       1503 1 1 1 1  15 ASN QB   .  15 . HB#  1 1 
       1503 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1504 1 1 1 1  15 ASN QB   .  15 . HB#  1 1 
       1504 1 2 1 1  61 ILE H    .  61 . H    1 1 
       1505 1 1 1 1  16 VAL QG   .  16 . HG#  1 1 
       1505 1 2 1 1  61 ILE H    .  61 . H    1 1 
       1506 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       1506 1 2 1 1  62 TYR QB   .  62 . HB#  1 1 
       1507 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1507 1 2 1 1  62 TYR QB   .  62 . HB#  1 1 
       1508 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1508 1 2 1 1  62 TYR QB   .  62 . HB#  1 1 
       1509 1 1 1 1  28 PRO QD   .  28 . HD#  1 1 
       1509 1 2 1 1  59 PHE HA   .  59 . HA   1 1 
       1510 1 1 1 1  28 PRO QD   .  28 . HD#  1 1 
       1510 1 2 1 1  91 LYS HA   .  91 . HA   1 1 
       1511 1 1 1 1  28 PRO QD   .  28 . HD#  1 1 
       1511 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       1512 1 1 1 1  28 PRO HG3  .  28 . HG3  1 1 
       1512 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
       1513 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
       1513 1 2 1 1  62 TYR QB   .  62 . HB#  1 1 
       1514 1 1 1 1  31 ILE MD   .  31 . HD1# 1 1 
       1514 1 2 1 1  62 TYR QB   .  62 . HB#  1 1 
       1515 1 1 1 1  32 MET ME   .  32 . HE#  1 1 
       1515 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
       1516 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1516 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1517 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1517 1 2 1 1  66 LEU MD2  .  66 . HD2# 1 1 
       1518 1 1 1 1  33 PHE QE   .  33 . HE#  1 1 
       1518 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
       1519 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1519 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1520 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1520 1 2 1 1  83 VAL MG1  .  83 . HG1# 1 1 
       1521 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1521 1 2 1 1  85 THR HB   .  85 . HB   1 1 
       1522 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1522 1 2 1 1  85 THR H    .  85 . H    1 1 
       1523 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1523 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
       1524 1 1 1 1  34 LYS HB3  .  34 . HB3  1 1 
       1524 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
       1525 1 1 1 1  34 LYS QE   .  34 . HE#  1 1 
       1525 1 2 1 1  64 ALA H    .  64 . H    1 1 
       1526 1 1 1 1  34 LYS QE   .  34 . HE#  1 1 
       1526 1 2 1 1  65 ARG HA   .  65 . HA   1 1 
       1527 1 1 1 1  34 LYS QE   .  34 . HE#  1 1 
       1527 1 2 1 1  65 ARG QD   .  65 . HD#  1 1 
       1528 1 1 1 1  34 LYS QE   .  34 . HE#  1 1 
       1528 1 2 1 1  65 ARG HG2  .  65 . HG2  1 1 
       1529 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       1529 1 2 1 1  65 ARG HA   .  65 . HA   1 1 
       1530 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
       1530 1 2 1 1  84 PRO HD2  .  84 . HD2  1 1 
       1531 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
       1531 1 2 1 1  84 PRO HD3  .  84 . HD3  1 1 
       1532 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
       1532 1 2 1 1  84 PRO HG2  .  84 . HG2  1 1 
       1533 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
       1533 1 2 1 1  84 PRO HG3  .  84 . HG3  1 1 
       1534 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
       1534 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1535 1 1 1 1  47 GLU QG   .  47 . HG#  1 1 
       1535 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1536 1 1 1 1  47 GLU QG   .  47 . HG#  1 1 
       1536 1 2 1 1 102 LEU MD2  . 102 . HD2# 1 1 
       1537 1 1 1 1  47 GLU QG   .  47 . HG#  1 1 
       1537 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
       1538 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1538 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
       1539 1 1 1 1  47 GLU QG   .  47 . HG#  1 1 
       1539 1 2 1 1 105 LYS H    . 105 . H    1 1 
       1540 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1540 1 2 1 1 105 LYS HB2  . 105 . HB2  1 1 
       1541 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1541 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
       1542 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1542 1 2 1 1 105 LYS HE2  . 105 . HE2  1 1 
       1543 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1543 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
       1544 1 1 1 1  50 TYR QB   .  50 . HB#  1 1 
       1544 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
       1545 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1545 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
       1546 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
       1546 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
       1547 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1547 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
       1548 1 1 1 1  58 LYS HB3  .  58 . HB3  1 1 
       1548 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
       1549 1 1 1 1  59 PHE QD   .  59 . HD#  1 1 
       1549 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
       1550 1 1 1 1  59 PHE QE   .  59 . HE#  1 1 
       1550 1 2 1 1 117 VAL QG   . 117 . HG#  1 1 
       1551 1 1 1 1  62 TYR QE   .  62 . HE#  1 1 
       1551 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
       1552 1 1 1 1  91 LYS HB2  .  91 . HB2  1 1 
       1552 1 2 1 1 118 LYS QE   . 118 . HE#  1 1 
       1553 1 1 1 1  91 LYS HB3  .  91 . HB3  1 1 
       1553 1 2 1 1 118 LYS QE   . 118 . HE#  1 1 
       1554 1 1 1 1  91 LYS HD2  .  91 . HD2  1 1 
       1554 1 2 1 1 118 LYS QE   . 118 . HE#  1 1 
       1555 1 1 1 1  91 LYS HD3  .  91 . HD3  1 1 
       1555 1 2 1 1 118 LYS QE   . 118 . HE#  1 1 
       1556 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
       1556 1 2 1 1  64 ALA MB   .  64 . HB#  1 1 
       1557 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1557 1 2 1 1  60 ASN HB3  .  60 . HB3  1 1 
       1558 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1558 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1559 1 1 1 1  45 GLN HG2  .  45 . HG2  1 1 
       1559 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1560 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1560 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1561 1 1 1 1  32 MET HB3  .  32 . HB3  1 1 
       1561 1 2 1 1  63 TYR HA   .  63 . HA   1 1 
       1562 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1562 1 2 1 1 104 ARG H    . 104 . H    1 1 
       1563 1 1 1 1  32 MET HB3  .  32 . HB3  1 1 
       1563 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1564 1 1 1 1  17 VAL H    .  17 . H    1 1 
       1564 1 2 1 1  63 TYR H    .  63 . H    1 1 
       1565 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1565 1 2 1 1 109 GLU HA   . 109 . HA   1 1 
       1566 1 1 1 1  40 TYR QB   .  40 . HB#  1 1 
       1566 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 1 
       1567 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
       1567 1 2 1 1  59 PHE H    .  59 . H    1 1 
       1568 1 1 1 1  19 ASN HD21 .  19 . HD21 1 1 
       1568 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1569 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
       1569 1 2 1 1  74 LEU MD2  .  74 . HD2# 1 1 
       1570 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
       1570 1 2 1 1  60 ASN H    .  60 . H    1 1 
       1571 1 1 1 1  31 ILE MG   .  31 . HG2# 1 1 
       1571 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1572 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
       1572 1 2 1 1  59 PHE HZ   .  59 . HZ   1 1 
       1573 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
       1573 1 2 1 1  59 PHE QE   .  59 . HE#  1 1 
       1574 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
       1574 1 2 1 1  56 GLU HA   .  56 . HA   1 1 
       1575 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
       1575 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
       1576 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
       1576 1 2 1 1  86 THR HA   .  86 . HA   1 1 
       1577 1 1 1 1  17 VAL MG2  .  17 . HG2# 1 1 
       1577 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
       1578 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 1 
       1578 1 2 1 1 105 LYS HB2  . 105 . HB2  1 1 
       1579 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1579 1 2 1 1  75 ALA MB   .  75 . HB#  1 1 
       1580 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
       1580 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
       1581 1 1 1 1  33 PHE QB   .  33 . HB#  1 1 
       1581 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1582 1 1 1 1  29 THR HB   .  29 . HB   1 1 
       1582 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1583 1 1 1 1  78 TYR QE   .  78 . HE#  1 1 
       1583 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1584 1 1 1 1  31 ILE HG13 .  31 . HG13 1 1 
       1584 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1585 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       1585 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1586 1 1 1 1  30 ILE HG13 .  30 . HG13 1 1 
       1586 1 2 1 1  88 PHE QE   .  88 . HE#  1 1 
       1587 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
       1587 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1588 1 1 1 1  34 LYS HB2  .  34 . HB2  1 1 
       1588 1 2 1 1  41 CYS QB   .  41 . HB#  1 1 
       1589 1 1 1 1  47 GLU HG3  .  47 . HG3  1 1 
       1589 1 2 1 1 105 LYS HB3  . 105 . HB3  1 1 
       1590 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1590 1 2 1 1 105 LYS HB2  . 105 . HB2  1 1 
       1591 1 1 1 1  88 PHE HA   .  88 . HA   1 1 
       1591 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1592 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1592 1 2 1 1 105 LYS HE3  . 105 . HE3  1 1 
       1593 1 1 1 1  33 PHE QD   .  33 . HD#  1 1 
       1593 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
       1594 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
       1594 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
       1595 1 1 1 1  64 ALA MB   .  64 . HB#  1 1 
       1595 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1596 1 1 1 1  66 LEU MD1  .  66 . HD1# 1 1 
       1596 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
       1597 1 1 1 1  17 VAL MG1  .  17 . HG1# 1 1 
       1597 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1598 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
       1598 1 2 1 1  62 TYR QE   .  62 . HE#  1 1 
       1599 1 1 1 1  87 VAL H    .  87 . H    1 1 
       1599 1 2 1 1  99 HIS H    .  99 . H    1 1 
       1600 1 1 1 1  55 ARG HD3  .  55 . HD3  1 1 
       1600 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1601 1 1 1 1  30 ILE MD   .  30 . HD1# 1 1 
       1601 1 2 1 1  60 ASN H    .  60 . H    1 1 
       1602 1 1 1 1  26 GLY H    .  26 . H    1 1 
       1602 1 2 1 1 119 GLU HG2  . 119 . HG2  1 1 
       1603 1 1 1 1  84 PRO HG2  .  84 . HG2  1 1 
       1603 1 2 1 1 101 GLY H    . 101 . H    1 1 
       1604 1 1 1 1  88 PHE HZ   .  88 . HZ   1 1 
       1604 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1605 1 1 1 1  84 PRO HG2  .  84 . HG2  1 1 
       1605 1 2 1 1 101 GLY HA2  . 101 . HA2  1 1 
       1606 1 1 1 1  88 PHE QE   .  88 . HE#  1 1 
       1606 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1607 1 1 1 1  19 ASN HD22 .  19 . HD22 1 1 
       1607 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
       1608 1 1 1 1  13 SER HB3  .  13 . HB3  1 1 
       1608 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1609 1 1 1 1  44 MET HA   .  44 . HA   1 1 
       1609 1 2 1 1 108 ILE MD   . 108 . HD1# 1 1 
       1610 1 1 1 1  44 MET ME   .  44 . HE#  1 1 
       1610 1 2 1 1  99 HIS HD2  .  99 . HD2  1 1 
       1611 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
       1611 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1612 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1612 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1613 1 1 1 1  85 THR HB   .  85 . HB   1 1 
       1613 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1614 1 1 1 1  16 VAL HB   .  16 . HB   1 1 
       1614 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1615 1 1 1 1  88 PHE QD   .  88 . HD#  1 1 
       1615 1 2 1 1  98 VAL H    .  98 . H    1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 3.5 1.8 4.0 1 1 
          5 1 . . . . . 3.5 1.8 4.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 3.5 1.8 4.0 1 1 
          8 1 . . . . . 3.5 1.8 4.0 1 1 
          9 1 . . . . . 3.5 1.8 4.0 1 1 
         10 1 . . . . . 3.5 1.8 4.0 1 1 
         11 1 . . . . . 3.5 1.8 4.0 1 1 
         12 1 . . . . . 3.5 1.8 4.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 3.5 1.8 4.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 5.5 1.8 6.5 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 3.5 1.8 4.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 3.5 1.8 4.0 1 1 
         25 1 . . . . . 5.5 1.8 6.5 1 1 
         26 1 . . . . . 3.5 1.8 4.0 1 1 
         27 1 . . . . . 3.5 1.8 4.0 1 1 
         28 1 . . . . . 5.5 1.8 6.5 1 1 
         29 1 . . . . . 3.5 1.8 4.0 1 1 
         30 1 . . . . . 3.5 1.8 4.0 1 1 
         31 1 . . . . . 3.5 1.8 4.0 1 1 
         32 1 . . . . . 3.5 1.8 4.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 3.5 1.8 4.0 1 1 
         35 1 . . . . . 3.5 1.8 4.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 5.5 1.8 6.5 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 3.5 1.8 4.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 3.5 1.8 4.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 5.0 2.3 6.0 1 1 
         49 1 . . . . . 5.5 1.8 6.5 1 1 
         50 1 . . . . . 5.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 3.5 1.8 4.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 5.0 1.8 6.0 1 1 
         62 1 . . . . . 5.0 1.8 6.0 1 1 
         63 1 . . . . . 3.5 1.8 4.0 1 1 
         64 1 . . . . . 3.0 1.8 3.5 1 1 
         65 1 . . . . . 3.0 1.8 3.5 1 1 
         66 1 . . . . . 3.5 1.8 4.0 1 1 
         67 1 . . . . . 3.5 1.8 4.0 1 1 
         68 1 . . . . . 3.5 1.8 4.0 1 1 
         69 1 . . . . . 3.0 1.8 3.5 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
         71 1 . . . . . 5.5 1.8 6.5 1 1 
         72 1 . . . . . 3.5 1.8 4.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 3.5 1.8 4.0 1 1 
         79 1 . . . . . 3.0 1.8 3.5 1 1 
         80 1 . . . . . 3.5 1.8 4.0 1 1 
         81 1 . . . . . 3.5 1.8 4.0 1 1 
         82 1 . . . . . 3.5 1.8 4.0 1 1 
         83 1 . . . . . 3.5 1.8 4.0 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 3.5 1.8 4.0 1 1 
         87 1 . . . . . 3.5 1.8 4.0 1 1 
         88 1 . . . . . 3.0 1.8 3.5 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 3.5 1.8 4.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 3.5 1.8 4.0 1 1 
         93 1 . . . . . 5.0 1.8 6.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 3.5 1.8 4.0 1 1 
         96 1 . . . . . 3.5 1.8 4.0 1 1 
         97 1 . . . . . 3.5 1.8 4.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 5.0 1.8 6.0 1 1 
        102 1 . . . . . 3.5 1.8 4.0 1 1 
        103 1 . . . . . 3.5 1.8 4.0 1 1 
        104 1 . . . . . 3.5 1.8 4.0 1 1 
        105 1 . . . . . 3.5 1.8 4.0 1 1 
        106 1 . . . . . 3.5 1.8 4.0 1 1 
        107 1 . . . . . 5.0 1.8 6.0 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 5.0 1.8 6.0 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 3.5 1.8 4.0 1 1 
        112 1 . . . . . 3.5 1.8 4.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 3.5 1.8 4.0 1 1 
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        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 4.0 1.8 5.0 1 1 
        889 1 . . . . . 4.0 1.8 5.0 1 1 
        890 1 . . . . . 4.0 1.8 5.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 5.0 1 1 
        893 1 . . . . . 4.0 1.8 5.0 1 1 
        894 1 . . . . . 5.5 1.8 6.5 1 1 
        895 1 . . . . . 5.5 1.8 6.5 1 1 
        896 1 . . . . . 5.5 1.8 6.5 1 1 
        897 1 . . . . . 4.0 1.8 5.0 1 1 
        898 1 . . . . . 5.5 1.8 6.5 1 1 
        899 1 . . . . . 4.0 1.8 5.0 1 1 
        900 1 . . . . . 5.0 1.8 6.0 1 1 
        901 1 . . . . . 4.0 1.8 5.0 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 3.5 1.8 4.0 1 1 
        904 1 . . . . . 5.0 1.8 6.0 1 1 
        905 1 . . . . . 5.5 1.8 6.5 1 1 
        906 1 . . . . . 5.5 1.8 6.5 1 1 
        907 1 . . . . . 4.0 1.8 5.0 1 1 
        908 1 . . . . . 5.0 1.8 6.0 1 1 
        909 1 . . . . . 3.5 1.8 4.0 1 1 
        910 1 . . . . . 5.5 1.8 6.5 1 1 
        911 1 . . . . . 4.0 1.8 5.0 1 1 
        912 1 . . . . . 4.0 1.8 5.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 5.0 1.8 6.0 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 5.5 1.8 6.5 1 1 
        917 1 . . . . . 5.5 1.8 6.5 1 1 
        918 1 . . . . . 5.5 1.8 6.5 1 1 
        919 1 . . . . . 5.5 1.8 6.5 1 1 
        920 1 . . . . . 3.5 1.8 4.0 1 1 
        921 1 . . . . . 4.0 1.8 5.0 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 4.0 1.8 5.0 1 1 
        925 1 . . . . . 5.0 1.8 6.0 1 1 
        926 1 . . . . . 5.5 1.8 6.5 1 1 
        927 1 . . . . . 3.0 1.8 3.5 1 1 
        928 1 . . . . . 5.0 1.8 6.0 1 1 
        929 1 . . . . . 4.0 1.8 5.0 1 1 
        930 1 . . . . . 5.5 1.8 6.5 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 5.5 1.8 6.5 1 1 
        933 1 . . . . . 3.5 1.8 4.0 1 1 
        934 1 . . . . . 3.5 1.8 4.0 1 1 
        935 1 . . . . . 4.0 1.8 5.0 1 1 
        936 1 . . . . . 5.5 1.8 6.5 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 3.5 1.8 4.0 1 1 
        939 1 . . . . . 5.0 1.8 6.0 1 1 
        940 1 . . . . . 5.0 1.8 6.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 5.0 1.8 6.0 1 1 
        943 1 . . . . . 5.0 1.8 6.0 1 1 
        944 1 . . . . . 3.5 1.8 4.0 1 1 
        945 1 . . . . . 5.5 1.8 6.5 1 1 
        946 1 . . . . . 5.0 1.8 6.0 1 1 
        947 1 . . . . . 5.0 1.8 6.0 1 1 
        948 1 . . . . . 5.5 1.8 6.5 1 1 
        949 1 . . . . . 5.5 1.8 6.5 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 5.0 1.8 6.0 1 1 
        952 1 . . . . . 5.5 1.8 6.5 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 5.0 1.8 6.0 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 5.0 1.8 6.0 1 1 
        957 1 . . . . . 5.0 1.8 6.0 1 1 
        958 1 . . . . . 5.0 1.8 6.0 1 1 
        959 1 . . . . . 5.0 1.8 6.0 1 1 
        960 1 . . . . . 5.0 1.8 6.0 1 1 
        961 1 . . . . . 3.5 1.8 4.0 1 1 
        962 1 . . . . . 5.5 1.8 6.5 1 1 
        963 1 . . . . . 4.5 1.8 5.5 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 3.5 1.8 4.0 1 1 
        966 1 . . . . . 5.0 1.8 6.0 1 1 
        967 1 . . . . . 5.0 1.8 6.0 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 3.5 1.8 4.0 1 1 
        971 1 . . . . . 5.5 1.8 6.5 1 1 
        972 1 . . . . . 5.0 1.8 6.0 1 1 
        973 1 . . . . . 5.5 1.8 6.5 1 1 
        974 1 . . . . . 5.5 1.8 6.5 1 1 
        975 1 . . . . . 5.0 1.8 6.0 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 5.5 1.8 6.5 1 1 
        979 1 . . . . . 5.5 1.8 6.5 1 1 
        980 1 . . . . . 5.0 1.8 6.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 5.5 1.8 6.5 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 4.0 1.8 5.0 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 5.0 1.8 6.0 1 1 
        989 1 . . . . . 5.5 1.8 6.5 1 1 
        990 1 . . . . . 3.0 1.8 3.5 1 1 
        991 1 . . . . . 5.5 1.8 6.5 1 1 
        992 1 . . . . . 5.5 1.8 6.5 1 1 
        993 1 . . . . . 3.5 1.8 4.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 6.0 1.8 7.0 1 1 
        996 1 . . . . . 5.0 1.8 6.0 1 1 
        997 1 . . . . . 6.0 1.8 7.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 5.5 1.8 6.5 1 1 
       1000 1 . . . . . 6.0 1.8 7.0 1 1 
       1001 1 . . . . . 5.0 2.3 6.0 1 1 
       1002 1 . . . . . 6.0 1.8 7.0 1 1 
       1003 1 . . . . . 6.0 1.8 7.0 1 1 
       1004 1 . . . . . 5.5 1.8 6.5 1 1 
       1005 1 . . . . . 5.5 1.8 6.5 1 1 
       1006 1 . . . . . 5.0 1.8 6.0 1 1 
       1007 1 . . . . . 5.0 1.8 6.0 1 1 
       1008 1 . . . . . 6.0 1.8 7.0 1 1 
       1009 1 . . . . . 5.5 1.8 6.5 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 5.5 1.8 6.5 1 1 
       1012 1 . . . . . 5.5 1.8 6.5 1 1 
       1013 1 . . . . . 5.0 1.8 6.0 1 1 
       1014 1 . . . . . 5.5 1.8 6.5 1 1 
       1015 1 . . . . . 5.5 1.8 6.5 1 1 
       1016 1 . . . . . 5.5 1.8 6.5 1 1 
       1017 1 . . . . . 4.0 1.8 5.0 1 1 
       1018 1 . . . . . 3.5 1.8 4.0 1 1 
       1019 1 . . . . . 5.5 1.8 6.5 1 1 
       1020 1 . . . . . 5.0 1.8 6.0 1 1 
       1021 1 . . . . . 6.0 1.8 7.0 1 1 
       1022 1 . . . . . 6.0 1.8 7.0 1 1 
       1023 1 . . . . . 5.5 1.8 6.5 1 1 
       1024 1 . . . . . 5.5 1.8 6.5 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 5.0 2.3 6.0 1 1 
       1027 1 . . . . . 5.5 1.8 6.5 1 1 
       1028 1 . . . . . 6.0 1.8 7.0 1 1 
       1029 1 . . . . . 5.5 1.8 6.5 1 1 
       1030 1 . . . . . 5.5 1.8 6.5 1 1 
       1031 1 . . . . . 6.0 1.8 7.0 1 1 
       1032 1 . . . . . 6.0 1.8 7.0 1 1 
       1033 1 . . . . . 5.5 1.8 6.5 1 1 
       1034 1 . . . . . 6.0 1.8 7.0 1 1 
       1035 1 . . . . . 5.5 1.8 6.5 1 1 
       1036 1 . . . . . 6.0 1.8 7.0 1 1 
       1037 1 . . . . . 5.5 1.8 6.5 1 1 
       1038 1 . . . . . 6.0 1.8 7.0 1 1 
       1039 1 . . . . . 6.0 1.8 7.0 1 1 
       1040 1 . . . . . 6.0 1.8 7.0 1 1 
       1041 1 . . . . . 5.0 1.8 6.0 1 1 
       1042 1 . . . . . 5.5 1.8 6.5 1 1 
       1043 1 . . . . . 5.5 1.8 6.5 1 1 
       1044 1 . . . . . 3.5 1.8 4.0 1 1 
       1045 1 . . . . . 3.5 1.8 4.0 1 1 
       1046 1 . . . . . 5.0 1.8 6.0 1 1 
       1047 1 . . . . . 5.0 1.8 6.0 1 1 
       1048 1 . . . . . 5.0 1.8 6.0 1 1 
       1049 1 . . . . . 5.5 1.8 6.5 1 1 
       1050 1 . . . . . 5.0 1.8 6.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 5.0 1.8 6.0 1 1 
       1053 1 . . . . . 5.5 1.8 6.5 1 1 
       1054 1 . . . . . 5.5 1.8 6.5 1 1 
       1055 1 . . . . . 5.5 1.8 6.5 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 3.5 1.8 4.0 1 1 
       1058 1 . . . . . 5.5 1.8 6.5 1 1 
       1059 1 . . . . . 5.5 1.8 6.5 1 1 
       1060 1 . . . . . 5.5 1.8 6.5 1 1 
       1061 1 . . . . . 5.5 1.8 6.5 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 5.0 1.8 6.0 1 1 
       1065 1 . . . . . 5.0 1.8 6.0 1 1 
       1066 1 . . . . . 5.0 1.8 6.0 1 1 
       1067 1 . . . . . 5.0 1.8 6.0 1 1 
       1068 1 . . . . . 5.0 1.8 6.0 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 5.0 1.8 6.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 5.0 1.8 6.0 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 5.5 1.8 6.5 1 1 
       1076 1 . . . . . 5.5 1.8 6.5 1 1 
       1077 1 . . . . . 5.5 1.8 6.5 1 1 
       1078 1 . . . . . 5.5 1.8 6.5 1 1 
       1079 1 . . . . . 5.5 1.8 6.5 1 1 
       1080 1 . . . . . 5.5 1.8 6.5 1 1 
       1081 1 . . . . . 5.5 1.8 6.5 1 1 
       1082 1 . . . . . 5.5 1.8 6.5 1 1 
       1083 1 . . . . . 5.5 1.8 6.5 1 1 
       1084 1 . . . . . 5.0 1.8 6.0 1 1 
       1085 1 . . . . . 5.5 1.8 6.5 1 1 
       1086 1 . . . . . 2.5 1.8 3.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 5.0 1.8 6.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.0 1 1 
       1090 1 . . . . . 4.0 1.8 5.0 1 1 
       1091 1 . . . . . 3.5 1.8 4.0 1 1 
       1092 1 . . . . . 5.5 1.8 6.5 1 1 
       1093 1 . . . . . 5.0 1.8 6.0 1 1 
       1094 1 . . . . . 5.0 1.8 6.0 1 1 
       1095 1 . . . . . 6.0 1.8 7.0 1 1 
       1096 1 . . . . . 5.5 1.8 6.5 1 1 
       1097 1 . . . . . 5.5 1.8 6.5 1 1 
       1098 1 . . . . . 5.0 1.8 6.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 5.0 1.8 6.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 5.5 1.8 6.5 1 1 
       1104 1 . . . . . 3.0 1.8 3.5 1 1 
       1105 1 . . . . . 3.5 1.8 4.0 1 1 
       1106 1 . . . . . 5.5 1.8 6.5 1 1 
       1107 1 . . . . . 4.0 1.8 5.0 1 1 
       1108 1 . . . . . 6.0 1.8 7.0 1 1 
       1109 1 . . . . . 6.0 1.8 7.0 1 1 
       1110 1 . . . . . 6.0 1.8 7.0 1 1 
       1111 1 . . . . . 6.0 1.8 7.0 1 1 
       1112 1 . . . . . 6.0 1.8 7.0 1 1 
       1113 1 . . . . . 6.0 1.8 7.0 1 1 
       1114 1 . . . . . 6.0 1.8 7.0 1 1 
       1115 1 . . . . . 5.5 1.8 6.5 1 1 
       1116 1 . . . . . 4.0 1.8 5.0 1 1 
       1117 1 . . . . . 5.5 1.8 6.5 1 1 
       1118 1 . . . . . 6.0 1.8 7.0 1 1 
       1119 1 . . . . . 3.0 1.8 3.5 1 1 
       1120 1 . . . . . 5.0 1.8 6.0 1 1 
       1121 1 . . . . . 5.5 1.8 6.5 1 1 
       1122 1 . . . . . 5.5 1.8 6.5 1 1 
       1123 1 . . . . . 5.5 1.8 6.5 1 1 
       1124 1 . . . . . 5.0 1.8 6.0 1 1 
       1125 1 . . . . . 5.5 1.8 6.5 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 6.0 1.8 7.0 1 1 
       1128 1 . . . . . 5.0 1.8 6.0 1 1 
       1129 1 . . . . . 5.5 1.8 6.5 1 1 
       1130 1 . . . . . 5.5 1.8 6.5 1 1 
       1131 1 . . . . . 5.5 1.8 6.5 1 1 
       1132 1 . . . . . 5.5 1.8 6.5 1 1 
       1133 1 . . . . . 6.0 1.8 7.0 1 1 
       1134 1 . . . . . 5.5 1.8 6.5 1 1 
       1135 1 . . . . . 5.0 1.8 6.0 1 1 
       1136 1 . . . . . 6.0 1.8 7.0 1 1 
       1137 1 . . . . . 5.5 1.8 6.5 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 5.5 1.8 6.5 1 1 
       1140 1 . . . . . 3.0 1.8 3.5 1 1 
       1141 1 . . . . . 6.0 1.8 7.0 1 1 
       1142 1 . . . . . 5.0 1.8 6.0 1 1 
       1143 1 . . . . . 5.0 1.8 6.0 1 1 
       1144 1 . . . . . 5.5 1.8 6.5 1 1 
       1145 1 . . . . . 5.5 1.8 6.5 1 1 
       1146 1 . . . . . 5.5 1.8 6.5 1 1 
       1147 1 . . . . . 6.0 1.8 7.0 1 1 
       1148 1 . . . . . 6.0 1.8 7.0 1 1 
       1149 1 . . . . . 5.5 1.8 6.5 1 1 
       1150 1 . . . . . 6.0 1.8 7.0 1 1 
       1151 1 . . . . . 6.0 1.8 7.0 1 1 
       1152 1 . . . . . 5.0 1.8 6.0 1 1 
       1153 1 . . . . . 6.0 1.8 7.0 1 1 
       1154 1 . . . . . 6.0 1.8 7.0 1 1 
       1155 1 . . . . . 6.0 1.8 7.0 1 1 
       1156 1 . . . . . 6.0 1.8 7.0 1 1 
       1157 1 . . . . . 5.5 1.8 6.5 1 1 
       1158 1 . . . . . 3.5 1.8 4.0 1 1 
       1159 1 . . . . . 5.0 1.8 6.0 1 1 
       1160 1 . . . . . 5.0 1.8 6.0 1 1 
       1161 1 . . . . . 5.5 1.8 6.5 1 1 
       1162 1 . . . . . 6.0 1.8 7.0 1 1 
       1163 1 . . . . . 5.5 1.8 6.5 1 1 
       1164 1 . . . . . 6.0 1.8 7.0 1 1 
       1165 1 . . . . . 6.0 1.8 7.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 5.5 1.8 6.5 1 1 
       1168 1 . . . . . 3.5 1.8 4.0 1 1 
       1169 1 . . . . . 5.0 1.8 6.0 1 1 
       1170 1 . . . . . 5.5 1.8 6.5 1 1 
       1171 1 . . . . . 5.5 1.8 6.5 1 1 
       1172 1 . . . . . 5.5 1.8 6.5 1 1 
       1173 1 . . . . . 6.0 1.8 7.0 1 1 
       1174 1 . . . . . 6.0 1.8 7.0 1 1 
       1175 1 . . . . . 5.5 1.8 6.5 1 1 
       1176 1 . . . . . 6.0 1.8 7.0 1 1 
       1177 1 . . . . . 4.0 1.8 5.0 1 1 
       1178 1 . . . . . 5.0 1.8 6.0 1 1 
       1179 1 . . . . . 5.0 1.8 6.0 1 1 
       1180 1 . . . . . 5.0 1.8 6.0 1 1 
       1181 1 . . . . . 5.5 1.8 6.5 1 1 
       1182 1 . . . . . 5.5 1.8 6.5 1 1 
       1183 1 . . . . . 6.0 1.8 7.0 1 1 
       1184 1 . . . . . 6.0 1.8 7.0 1 1 
       1185 1 . . . . . 4.0 1.8 5.0 1 1 
       1186 1 . . . . . 5.5 1.8 6.5 1 1 
       1187 1 . . . . . 5.5 1.8 6.5 1 1 
       1188 1 . . . . . 4.0 1.8 5.0 1 1 
       1189 1 . . . . . 5.5 1.8 6.5 1 1 
       1190 1 . . . . . 5.5 1.8 6.5 1 1 
       1191 1 . . . . . 5.5 1.8 6.5 1 1 
       1192 1 . . . . . 6.0 1.8 7.0 1 1 
       1193 1 . . . . . 5.5 1.8 6.5 1 1 
       1194 1 . . . . . 5.5 1.8 6.5 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 5.5 1.8 6.5 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 5.0 1 1 
       1199 1 . . . . . 6.0 1.8 7.0 1 1 
       1200 1 . . . . . 6.0 1.8 7.0 1 1 
       1201 1 . . . . . 6.0 1.8 7.0 1 1 
       1202 1 . . . . . 6.0 1.8 7.0 1 1 
       1203 1 . . . . . 5.5 1.8 6.5 1 1 
       1204 1 . . . . . 6.0 1.8 7.0 1 1 
       1205 1 . . . . . 6.0 1.8 7.0 1 1 
       1206 1 . . . . . 5.5 1.8 6.5 1 1 
       1207 1 . . . . . 6.0 1.8 7.0 1 1 
       1208 1 . . . . . 5.5 1.8 6.5 1 1 
       1209 1 . . . . . 5.0 1.8 6.0 1 1 
       1210 1 . . . . . 6.0 1.8 7.0 1 1 
       1211 1 . . . . . 5.0 1.8 6.0 1 1 
       1212 1 . . . . . 5.5 1.8 6.5 1 1 
       1213 1 . . . . . 5.5 1.8 6.5 1 1 
       1214 1 . . . . . 6.0 1.8 7.0 1 1 
       1215 1 . . . . . 6.0 1.8 7.0 1 1 
       1216 1 . . . . . 5.5 1.8 6.5 1 1 
       1217 1 . . . . . 6.0 1.8 7.0 1 1 
       1218 1 . . . . . 6.0 1.8 7.0 1 1 
       1219 1 . . . . . 5.0 1.8 6.0 1 1 
       1220 1 . . . . . 4.0 1.8 5.0 1 1 
       1221 1 . . . . . 5.5 1.8 6.5 1 1 
       1222 1 . . . . . 5.0 2.3 6.0 1 1 
       1223 1 . . . . . 5.5 1.8 6.5 1 1 
       1224 1 . . . . . 5.0 1.8 6.0 1 1 
       1225 1 . . . . . 4.0 1.8 5.0 1 1 
       1226 1 . . . . . 5.5 1.8 6.5 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 3.5 1.8 4.0 1 1 
       1229 1 . . . . . 3.5 1.8 4.0 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 5.5 1.8 6.5 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 3.5 1.8 4.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 5.0 1.8 6.0 1 1 
       1237 1 . . . . . 5.0 1.8 6.0 1 1 
       1238 1 . . . . . 5.0 1.8 6.0 1 1 
       1239 1 . . . . . 5.5 1.8 6.5 1 1 
       1240 1 . . . . . 5.0 1.8 6.0 1 1 
       1241 1 . . . . . 5.0 1.8 6.0 1 1 
       1242 1 . . . . . 5.0 2.3 6.0 1 1 
       1243 1 . . . . . 5.5 1.8 6.5 1 1 
       1244 1 . . . . . 5.5 1.8 6.5 1 1 
       1245 1 . . . . . 5.5 1.8 6.5 1 1 
       1246 1 . . . . . 5.5 1.8 6.5 1 1 
       1247 1 . . . . . 5.5 1.8 6.5 1 1 
       1248 1 . . . . . 5.0 2.3 6.0 1 1 
       1249 1 . . . . . 5.0 2.3 6.0 1 1 
       1250 1 . . . . . 5.5 1.8 6.5 1 1 
       1251 1 . . . . . 3.5 1.8 4.0 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 5.5 1.8 6.5 1 1 
       1254 1 . . . . . 5.5 1.8 6.5 1 1 
       1255 1 . . . . . 5.5 1.8 6.5 1 1 
       1256 1 . . . . . 5.5 1.8 6.5 1 1 
       1257 1 . . . . . 5.5 1.8 6.5 1 1 
       1258 1 . . . . . 6.0 1.8 7.0 1 1 
       1259 1 . . . . . 6.0 1.8 7.0 1 1 
       1260 1 . . . . . 6.0 1.8 7.0 1 1 
       1261 1 . . . . . 6.0 1.8 7.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 5.0 1.8 6.0 1 1 
       1264 1 . . . . . 5.5 1.8 6.5 1 1 
       1265 1 . . . . . 5.5 1.8 6.5 1 1 
       1266 1 . . . . . 5.5 1.8 6.5 1 1 
       1267 1 . . . . . 5.5 1.8 6.5 1 1 
       1268 1 . . . . . 5.5 1.8 6.5 1 1 
       1269 1 . . . . . 5.0 1.8 6.0 1 1 
       1270 1 . . . . . 6.0 1.8 7.0 1 1 
       1271 1 . . . . . 6.0 1.8 7.0 1 1 
       1272 1 . . . . . 6.0 1.8 7.0 1 1 
       1273 1 . . . . . 5.5 1.8 6.5 1 1 
       1274 1 . . . . . 5.5 1.8 6.5 1 1 
       1275 1 . . . . . 5.5 1.8 6.5 1 1 
       1276 1 . . . . . 5.0 1.8 6.0 1 1 
       1277 1 . . . . . 5.5 1.8 6.5 1 1 
       1278 1 . . . . . 5.5 1.8 6.5 1 1 
       1279 1 . . . . . 5.5 1.8 6.5 1 1 
       1280 1 . . . . . 4.0 1.8 5.0 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 5.0 1.8 6.0 1 1 
       1283 1 . . . . . 5.5 1.8 6.5 1 1 
       1284 1 . . . . . 5.0 2.3 6.0 1 1 
       1285 1 . . . . . 5.0 1.8 6.0 1 1 
       1286 1 . . . . . 5.5 1.8 6.5 1 1 
       1287 1 . . . . . 5.5 1.8 6.5 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 5.5 1.8 6.5 1 1 
       1290 1 . . . . . 6.0 1.8 7.0 1 1 
       1291 1 . . . . . 5.5 1.8 6.5 1 1 
       1292 1 . . . . . 5.5 1.8 6.5 1 1 
       1293 1 . . . . . 5.5 1.8 6.5 1 1 
       1294 1 . . . . . 5.5 1.8 6.5 1 1 
       1295 1 . . . . . 3.5 1.8 4.0 1 1 
       1296 1 . . . . . 5.0 1.8 6.0 1 1 
       1297 1 . . . . . 5.5 1.8 6.5 1 1 
       1298 1 . . . . . 5.5 1.8 6.5 1 1 
       1299 1 . . . . . 5.5 1.8 6.5 1 1 
       1300 1 . . . . . 6.0 1.8 7.0 1 1 
       1301 1 . . . . . 6.0 1.8 7.0 1 1 
       1302 1 . . . . . 6.0 1.8 7.0 1 1 
       1303 1 . . . . . 5.5 1.8 6.5 1 1 
       1304 1 . . . . . 5.5 1.8 6.5 1 1 
       1305 1 . . . . . 5.0 2.3 6.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 5.0 1.8 6.0 1 1 
       1308 1 . . . . . 5.0 1.8 6.0 1 1 
       1309 1 . . . . . 5.5 1.8 6.5 1 1 
       1310 1 . . . . . 5.5 1.8 6.5 1 1 
       1311 1 . . . . . 5.5 1.8 6.5 1 1 
       1312 1 . . . . . 5.5 1.8 6.5 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 6.0 1.8 7.0 1 1 
       1315 1 . . . . . 5.0 2.3 6.0 1 1 
       1316 1 . . . . . 5.0 1.8 6.0 1 1 
       1317 1 . . . . . 5.0 1.8 6.0 1 1 
       1318 1 . . . . . 5.5 1.8 6.5 1 1 
       1319 1 . . . . . 5.5 1.8 6.5 1 1 
       1320 1 . . . . . 5.5 1.8 6.5 1 1 
       1321 1 . . . . . 5.5 1.8 6.5 1 1 
       1322 1 . . . . . 5.5 1.8 6.5 1 1 
       1323 1 . . . . . 6.0 1.8 7.0 1 1 
       1324 1 . . . . . 6.0 1.8 7.0 1 1 
       1325 1 . . . . . 6.0 1.8 7.0 1 1 
       1326 1 . . . . . 5.0 1.8 6.0 1 1 
       1327 1 . . . . . 5.5 1.8 6.5 1 1 
       1328 1 . . . . . 5.5 1.8 6.5 1 1 
       1329 1 . . . . . 5.0 1.8 6.0 1 1 
       1330 1 . . . . . 5.5 1.8 6.5 1 1 
       1331 1 . . . . . 5.5 1.8 6.5 1 1 
       1332 1 . . . . . 5.5 1.8 6.5 1 1 
       1333 1 . . . . . 5.5 1.8 6.5 1 1 
       1334 1 . . . . . 5.5 1.8 6.5 1 1 
       1335 1 . . . . . 5.0 1.8 6.0 1 1 
       1336 1 . . . . . 5.5 1.8 6.5 1 1 
       1337 1 . . . . . 5.5 1.8 6.5 1 1 
       1338 1 . . . . . 5.5 1.8 6.5 1 1 
       1339 1 . . . . . 5.0 1.8 6.0 1 1 
       1340 1 . . . . . 6.0 1.8 7.0 1 1 
       1341 1 . . . . . 6.0 1.8 7.0 1 1 
       1342 1 . . . . . 6.0 1.8 7.0 1 1 
       1343 1 . . . . . 6.0 1.8 7.0 1 1 
       1344 1 . . . . . 5.5 1.8 6.5 1 1 
       1345 1 . . . . . 6.0 1.8 7.0 1 1 
       1346 1 . . . . . 5.5 1.8 6.5 1 1 
       1347 1 . . . . . 6.0 1.8 7.0 1 1 
       1348 1 . . . . . 6.0 1.8 7.0 1 1 
       1349 1 . . . . . 5.0 2.3 6.0 1 1 
       1350 1 . . . . . 5.0 1.8 6.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 5.0 1 1 
       1353 1 . . . . . 5.5 1.8 6.5 1 1 
       1354 1 . . . . . 5.5 1.8 6.5 1 1 
       1355 1 . . . . . 5.0 2.3 6.0 1 1 
       1356 1 . . . . . 3.5 1.8 4.0 1 1 
       1357 1 . . . . . 5.5 1.8 6.5 1 1 
       1358 1 . . . . . 5.5 1.8 6.5 1 1 
       1359 1 . . . . . 5.5 1.8 6.5 1 1 
       1360 1 . . . . . 5.5 1.8 6.5 1 1 
       1361 1 . . . . . 5.5 1.8 6.5 1 1 
       1362 1 . . . . . 6.0 1.8 7.0 1 1 
       1363 1 . . . . . 5.5 1.8 6.5 1 1 
       1364 1 . . . . . 5.5 1.8 6.5 1 1 
       1365 1 . . . . . 5.5 1.8 6.5 1 1 
       1366 1 . . . . . 5.5 1.8 6.5 1 1 
       1367 1 . . . . . 5.5 1.8 6.5 1 1 
       1368 1 . . . . . 5.0 1.8 6.0 1 1 
       1369 1 . . . . . 5.0 1.8 6.0 1 1 
       1370 1 . . . . . 5.5 1.8 6.5 1 1 
       1371 1 . . . . . 6.0 1.8 7.0 1 1 
       1372 1 . . . . . 6.0 1.8 7.0 1 1 
       1373 1 . . . . . 6.0 1.8 7.0 1 1 
       1374 1 . . . . . 6.0 1.8 7.0 1 1 
       1375 1 . . . . . 5.5 1.8 6.5 1 1 
       1376 1 . . . . . 6.0 1.8 7.0 1 1 
       1377 1 . . . . . 6.0 1.8 7.0 1 1 
       1378 1 . . . . . 5.0 1.8 6.0 1 1 
       1379 1 . . . . . 5.5 1.8 6.5 1 1 
       1380 1 . . . . . 5.5 1.8 6.5 1 1 
       1381 1 . . . . . 5.5 1.8 6.5 1 1 
       1382 1 . . . . . 5.5 1.8 6.5 1 1 
       1383 1 . . . . . 5.5 1.8 6.5 1 1 
       1384 1 . . . . . 5.5 1.8 6.5 1 1 
       1385 1 . . . . . 5.0 1.8 6.0 1 1 
       1386 1 . . . . . 5.5 1.8 6.5 1 1 
       1387 1 . . . . . 5.5 1.8 6.5 1 1 
       1388 1 . . . . . 5.5 1.8 6.5 1 1 
       1389 1 . . . . . 5.5 1.8 6.5 1 1 
       1390 1 . . . . . 6.0 1.8 7.0 1 1 
       1391 1 . . . . . 6.0 1.8 7.0 1 1 
       1392 1 . . . . . 5.5 1.8 6.5 1 1 
       1393 1 . . . . . 5.5 1.8 6.5 1 1 
       1394 1 . . . . . 5.5 1.8 6.5 1 1 
       1395 1 . . . . . 5.5 1.8 6.5 1 1 
       1396 1 . . . . . 5.5 1.8 6.5 1 1 
       1397 1 . . . . . 5.5 1.8 6.5 1 1 
       1398 1 . . . . . 4.0 1.8 5.0 1 1 
       1399 1 . . . . . 5.0 1.8 6.0 1 1 
       1400 1 . . . . . 5.0 1.8 6.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 5.5 1.8 6.5 1 1 
       1403 1 . . . . . 3.0 1.8 3.5 1 1 
       1404 1 . . . . . 5.0 1.8 6.0 1 1 
       1405 1 . . . . . 5.0 1.8 6.0 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 5.5 1.8 6.5 1 1 
       1409 1 . . . . . 5.5 1.8 6.5 1 1 
       1410 1 . . . . . 5.5 1.8 6.5 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 5.0 1.8 6.0 1 1 
       1413 1 . . . . . 5.0 1.8 6.0 1 1 
       1414 1 . . . . . 5.5 1.8 6.5 1 1 
       1415 1 . . . . . 6.0 1.8 7.0 1 1 
       1416 1 . . . . . 5.5 1.8 6.5 1 1 
       1417 1 . . . . . 5.5 1.8 6.5 1 1 
       1418 1 . . . . . 5.5 1.8 6.5 1 1 
       1419 1 . . . . . 5.5 1.8 6.5 1 1 
       1420 1 . . . . . 5.5 1.8 6.5 1 1 
       1421 1 . . . . . 5.5 1.8 6.5 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 5.5 1.8 6.5 1 1 
       1424 1 . . . . . 3.5 1.8 4.0 1 1 
       1425 1 . . . . . 5.0 1.8 6.0 1 1 
       1426 1 . . . . . 5.5 1.8 6.5 1 1 
       1427 1 . . . . . 6.0 1.8 7.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 5.0 1.8 6.0 1 1 
       1430 1 . . . . . 5.0 1.8 6.0 1 1 
       1431 1 . . . . . 4.0 1.8 5.0 1 1 
       1432 1 . . . . . 4.0 1.8 5.0 1 1 
       1433 1 . . . . . 5.5 1.8 6.5 1 1 
       1434 1 . . . . . 6.0 1.8 7.0 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 5.5 1.8 6.5 1 1 
       1437 1 . . . . . 5.5 1.8 6.5 1 1 
       1438 1 . . . . . 6.0 1.8 7.0 1 1 
       1439 1 . . . . . 5.0 2.3 6.0 1 1 
       1440 1 . . . . . 6.0 1.8 7.0 1 1 
       1441 1 . . . . . 5.5 1.8 6.5 1 1 
       1442 1 . . . . . 5.5 1.8 6.5 1 1 
       1443 1 . . . . . 5.5 1.8 6.5 1 1 
       1444 1 . . . . . 6.0 1.8 7.0 1 1 
       1445 1 . . . . . 5.5 1.8 6.5 1 1 
       1446 1 . . . . . 5.5 1.8 6.5 1 1 
       1447 1 . . . . . 6.0 1.8 7.0 1 1 
       1448 1 . . . . . 6.0 1.8 7.0 1 1 
       1449 1 . . . . . 5.5 1.8 6.5 1 1 
       1450 1 . . . . . 6.0 1.8 7.0 1 1 
       1451 1 . . . . . 5.5 1.8 6.5 1 1 
       1452 1 . . . . . 5.5 1.8 6.5 1 1 
       1453 1 . . . . . 6.0 1.8 7.0 1 1 
       1454 1 . . . . . 5.5 1.8 6.5 1 1 
       1455 1 . . . . . 5.5 1.8 6.5 1 1 
       1456 1 . . . . . 6.0 1.8 7.0 1 1 
       1457 1 . . . . . 3.5 1.8 4.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 5.5 1.8 6.5 1 1 
       1460 1 . . . . . 5.5 1.8 6.5 1 1 
       1461 1 . . . . . 5.5 1.8 6.5 1 1 
       1462 1 . . . . . 5.5 1.8 6.5 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 5.0 1.8 6.0 1 1 
       1465 1 . . . . . 5.5 1.8 6.5 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 5.0 1.8 6.0 1 1 
       1468 1 . . . . . 5.0 1.8 6.0 1 1 
       1469 1 . . . . . 5.5 1.8 6.5 1 1 
       1470 1 . . . . . 5.0 1.8 6.0 1 1 
       1471 1 . . . . . 5.0 1.8 6.0 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 3.5 1.8 4.0 1 1 
       1474 1 . . . . . 3.0 1.8 3.5 1 1 
       1475 1 . . . . . 6.0 1.8 7.0 1 1 
       1476 1 . . . . . 6.0 1.8 7.0 1 1 
       1477 1 . . . . . 5.5 1.8 6.5 1 1 
       1478 1 . . . . . 5.5 1.8 6.5 1 1 
       1479 1 . . . . . 5.5 1.8 6.5 1 1 
       1480 1 . . . . . 5.5 1.8 6.5 1 1 
       1481 1 . . . . . 5.5 1.8 6.5 1 1 
       1482 1 . . . . . 5.5 1.8 6.5 1 1 
       1483 1 . . . . . 6.0 1.8 7.0 1 1 
       1484 1 . . . . . 6.0 1.8 7.0 1 1 
       1485 1 . . . . . 5.0 2.3 6.0 1 1 
       1486 1 . . . . . 5.5 1.8 6.5 1 1 
       1487 1 . . . . . 5.5 1.8 6.5 1 1 
       1488 1 . . . . . 6.0 1.8 7.0 1 1 
       1489 1 . . . . . 6.0 1.8 7.0 1 1 
       1490 1 . . . . . 6.0 1.8 7.0 1 1 
       1491 1 . . . . . 6.0 1.8 7.0 1 1 
       1492 1 . . . . . 5.5 1.8 6.5 1 1 
       1493 1 . . . . . 5.0 1.8 6.0 1 1 
       1494 1 . . . . . 6.0 1.8 7.0 1 1 
       1495 1 . . . . . 5.5 1.8 6.5 1 1 
       1496 1 . . . . . 5.0 1.8 6.0 1 1 
       1497 1 . . . . . 5.5 1.8 6.5 1 1 
       1498 1 . . . . . 5.0 1.8 6.0 1 1 
       1499 1 . . . . . 5.5 1.8 6.5 1 1 
       1500 1 . . . . . 5.0 1.8 6.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 5.5 1.8 6.5 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 5.5 1.8 6.5 1 1 
       1507 1 . . . . . 5.0 1.8 6.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 5.0 1.8 6.0 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 5.5 1.8 6.5 1 1 
       1512 1 . . . . . 5.0 1.8 6.0 1 1 
       1513 1 . . . . . 5.5 1.8 6.5 1 1 
       1514 1 . . . . . 5.5 1.8 6.5 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 5.5 1.8 6.5 1 1 
       1517 1 . . . . . 5.5 1.8 6.5 1 1 
       1518 1 . . . . . 5.0 1.8 6.0 1 1 
       1519 1 . . . . . 5.5 1.8 6.5 1 1 
       1520 1 . . . . . 5.0 1.8 6.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 5.0 1.8 6.0 1 1 
       1528 1 . . . . . 3.5 1.8 4.0 1 1 
       1529 1 . . . . . 3.5 1.8 4.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 5.0 1.8 6.0 1 1 
       1533 1 . . . . . 5.0 1.8 6.0 1 1 
       1534 1 . . . . . 5.5 1.8 6.5 1 1 
       1535 1 . . . . . 5.5 1.8 6.5 1 1 
       1536 1 . . . . . 5.5 1.8 6.5 1 1 
       1537 1 . . . . . 3.5 1.8 4.0 1 1 
       1538 1 . . . . . 5.0 1.8 6.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 5.0 1.8 6.0 1 1 
       1541 1 . . . . . 3.0 1.8 3.5 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 5.0 1.8 6.0 1 1 
       1546 1 . . . . . 5.0 1.8 6.0 1 1 
       1547 1 . . . . . 5.0 1.8 6.0 1 1 
       1548 1 . . . . . 5.0 1.8 6.0 1 1 
       1549 1 . . . . . 5.5 1.8 6.5 1 1 
       1550 1 . . . . . 5.5 1.8 6.5 1 1 
       1551 1 . . . . . 5.5 1.8 6.5 1 1 
       1552 1 . . . . . 5.0 1.8 6.0 1 1 
       1553 1 . . . . . 5.0 1.8 6.0 1 1 
       1554 1 . . . . . 3.0 1.8 3.5 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
       1556 1 . . . . . 5.5 1.8 6.5 1 1 
       1557 1 . . . . . 4.5 1.8 5.5 1 1 
       1558 1 . . . . . 6.0 1.8 7.0 1 1 
       1559 1 . . . . . 5.5 1.8 6.5 1 1 
       1560 1 . . . . . 5.0 1.8 6.0 1 1 
       1561 1 . . . . . 5.0 1.8 6.0 1 1 
       1562 1 . . . . . 5.5 1.8 6.5 1 1 
       1563 1 . . . . . 5.5 1.8 6.5 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 5.0 1.8 6.0 1 1 
       1566 1 . . . . . 5.0 1.8 6.0 1 1 
       1567 1 . . . . . 5.0 1.8 6.0 1 1 
       1568 1 . . . . . 5.0 1.8 6.0 1 1 
       1569 1 . . . . . 6.0 1.8 7.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 5.5 1.8 6.5 1 1 
       1572 1 . . . . . 5.0 1.8 6.0 1 1 
       1573 1 . . . . . 5.0 1.8 6.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 5.0 1.8 6.0 1 1 
       1576 1 . . . . . 5.0 1.8 6.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.5 1.8 5.5 1 1 
       1579 1 . . . . . 4.5 1.8 5.5 1 1 
       1580 1 . . . . . 5.0 1.8 6.0 1 1 
       1581 1 . . . . . 5.0 1.8 6.0 1 1 
       1582 1 . . . . . 5.0 1.8 6.0 1 1 
       1583 1 . . . . . 5.0 1.8 6.0 1 1 
       1584 1 . . . . . 5.0 1.8 6.0 1 1 
       1585 1 . . . . . 5.5 1.8 6.5 1 1 
       1586 1 . . . . . 5.0 1.8 6.0 1 1 
       1587 1 . . . . . 5.0 1.8 6.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 5.0 1.8 6.0 1 1 
       1590 1 . . . . . 5.0 1.8 6.0 1 1 
       1591 1 . . . . . 5.0 1.8 6.0 1 1 
       1592 1 . . . . . 5.0 1.8 6.0 1 1 
       1593 1 . . . . . 4.5 1.8 5.5 1 1 
       1594 1 . . . . . 5.0 1.8 6.0 1 1 
       1595 1 . . . . . 5.0 1.8 6.0 1 1 
       1596 1 . . . . . 6.0 1.8 7.0 1 1 
       1597 1 . . . . . 5.0 1.8 6.0 1 1 
       1598 1 . . . . . 5.0 1.8 6.0 1 1 
       1599 1 . . . . . 5.0 1.8 6.0 1 1 
       1600 1 . . . . . 5.5 1.8 6.5 1 1 
       1601 1 . . . . . 5.0 1.8 6.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 5.5 1.8 6.5 1 1 
       1605 1 . . . . . 5.0 1.8 6.0 1 1 
       1606 1 . . . . . 5.5 1.8 6.5 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 5.0 1.8 6.0 1 1 
       1609 1 . . . . . 5.5 1.8 6.5 1 1 
       1610 1 . . . . . 5.5 1.8 6.5 1 1 
       1611 1 . . . . . 5.0 1.8 6.0 1 1 
       1612 1 . . . . . 5.0 1.8 6.0 1 1 
       1613 1 . . . . . 5.5 1.8 6.5 1 1 
       1614 1 . . . . . 5.5 1.8 6.5 1 1 
       1615 1 . . . . . 5.5 1.8 6.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  30 ILE MG   .  30 . HG2# 1 2 
        1 1 1 1 1  61 ILE MG   .  61 . HG2# 1 2 
        1 1 2 1 1  32 MET HG2  .  32 . HG2  1 2 
        2 1 1 1 1  30 ILE HB   .  30 . HB   1 2 
        2 1 1 1 1  55 ARG HG3  .  55 . HG3  1 2 
        2 1 2 1 1  59 PHE QD   .  59 . HD#  1 2 
        3 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 2 
        3 1 2 1 1  59 PHE QE   .  59 . HE#  1 2 
        3 1 2 1 1  59 PHE HZ   .  59 . HZ   1 2 
        3 1 2 1 1  88 PHE QE   .  88 . HE#  1 2 
        3 1 2 1 1  88 PHE HZ   .  88 . HZ   1 2 
        4 1 1 1 1  28 PRO HB2  .  28 . HB2  1 2 
        4 1 1 1 1  59 PHE HB2  .  59 . HB2  1 2 
        4 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 2 
        5 1 1 1 1  43 GLU HG2  .  43 . HG2  1 2 
        5 1 1 1 1  44 MET HB2  .  44 . HB2  1 2 
        5 1 2 1 1 102 LEU MD1  . 102 . HD1# 1 2 
        6 1 1 1 1  44 MET HB2  .  44 . HB2  1 2 
        6 1 1 1 1  51 VAL HB   .  51 . HB   1 2 
        6 1 2 1 1 108 ILE MD   . 108 . HD1# 1 2 
        7 1 1 1 1  59 PHE QE   .  59 . HE#  1 2 
        7 1 1 1 1  88 PHE QE   .  88 . HE#  1 2 
        7 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 2 
        8 1 1 1 1  44 MET HB2  .  44 . HB2  1 2 
        8 1 1 1 1  45 GLN HG2  .  45 . HG2  1 2 
        8 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 2 
        9 1 1 1 1  51 VAL H    .  51 . H    1 2 
        9 1 1 1 1  55 ARG H    .  55 . H    1 2 
        9 1 2 1 1  53 LYS H    .  53 . H    1 2 
       10 1 1 1 1  30 ILE MG   .  30 . HG2# 1 2 
       10 1 2 1 1  32 MET HA   .  32 . HA   1 2 
       10 1 2 1 1  86 THR HA   .  86 . HA   1 2 
       11 1 1 1 1  33 PHE HA   .  33 . HA   1 2 
       11 1 1 1 1  86 THR HA   .  86 . HA   1 2 
       11 1 2 1 1  85 THR HB   .  85 . HB   1 2 
       12 1 1 1 1  84 PRO HG3  .  84 . HG3  1 2 
       12 1 1 1 1 100 GLN HB2  . 100 . HB2  1 2 
       12 1 2 1 1 101 GLY H    . 101 . H    1 2 
       13 1 1 1 1  72 ILE H    .  72 . H    1 2 
       13 1 2 1 1  72 ILE MD   .  72 . HD1# 1 2 
       13 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
       14 1 1 1 1  32 MET HB2  .  32 . HB2  1 2 
       14 1 1 1 1  44 MET ME   .  44 . HE#  1 2 
       14 1 2 1 1  86 THR MG   .  86 . HG2# 1 2 
       15 1 1 1 1  78 TYR HB2  .  78 . HB2  1 2 
       15 1 2 1 1  80 ALA MB   .  80 . HB#  1 2 
       15 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 2 
       16 1 1 1 1  88 PHE QE   .  88 . HE#  1 2 
       16 1 1 1 1  88 PHE HZ   .  88 . HZ   1 2 
       16 1 2 1 1 108 ILE H    . 108 . H    1 2 
       17 1 1 1 1  28 PRO HG2  .  28 . HG2  1 2 
       17 1 1 1 1 117 VAL HB   . 117 . HB   1 2 
       17 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 2 
       18 1 1 1 1  32 MET HG2  .  32 . HG2  1 2 
       18 1 1 1 1  99 HIS HB3  .  99 . HB3  1 2 
       18 1 2 1 1  86 THR HB   .  86 . HB   1 2 
       19 1 1 1 1  33 PHE QD   .  33 . HD#  1 2 
       19 1 2 1 1  80 ALA MB   .  80 . HB#  1 2 
       19 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 2 
       20 1 1 1 1  27 ILE HA   .  27 . HA   1 2 
       20 1 1 1 1  29 THR HA   .  29 . HA   1 2 
       20 1 2 1 1  59 PHE HA   .  59 . HA   1 2 
       21 1 1 1 1  28 PRO HB2  .  28 . HB2  1 2 
       21 1 1 1 1  59 PHE HB2  .  59 . HB2  1 2 
       21 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 2 
       22 1 1 1 1  78 TYR HB2  .  78 . HB2  1 2 
       22 1 1 1 1  88 PHE HB2  .  88 . HB2  1 2 
       22 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 2 
       23 1 1 1 1  70 LYS HG3  .  70 . HG3  1 2 
       23 1 1 1 1  74 LEU MD2  .  74 . HD2# 1 2 
       23 1 2 1 1  71 ASN HA   .  71 . HA   1 2 
       24 1 1 1 1  30 ILE HA   .  30 . HA   1 2 
       24 1 1 1 1  87 VAL HA   .  87 . HA   1 2 
       24 1 2 1 1  88 PHE HB2  .  88 . HB2  1 2 
       25 1 1 1 1  88 PHE QD   .  88 . HD#  1 2 
       25 1 1 1 1  96 PHE QD   .  96 . HD#  1 2 
       25 1 2 1 1  97 TYR HB3  .  97 . HB3  1 2 
       26 1 1 1 1  47 GLU HB2  .  47 . HB2  1 2 
       26 1 1 1 1 105 LYS HB2  . 105 . HB2  1 2 
       26 1 2 1 1  50 TYR QE   .  50 . HE#  1 2 
       27 1 1 1 1 111 ILE H    . 111 . H    1 2 
       27 1 1 1 1 113 ASN HD22 . 113 . HD22 1 2 
       27 1 2 1 1 114 SER H    . 114 . H    1 2 
       28 1 1 1 1  33 PHE HA   .  33 . HA   1 2 
       28 1 1 1 1  71 ASN HA   .  71 . HA   1 2 
       28 1 2 1 1  64 ALA HA   .  64 . HA   1 2 
       29 1 1 1 1  44 MET ME   .  44 . HE#  1 2 
       29 1 1 1 1 109 GLU HB3  . 109 . HB3  1 2 
       29 1 2 1 1 108 ILE MG   . 108 . HG2# 1 2 
       30 1 1 1 1  55 ARG H    .  55 . H    1 2 
       30 1 2 1 1  59 PHE QE   .  59 . HE#  1 2 
       30 1 2 1 1  59 PHE HZ   .  59 . HZ   1 2 
       31 1 1 1 1  30 ILE MG   .  30 . HG2# 1 2 
       31 1 1 1 1 112 LEU MD1  . 112 . HD1# 1 2 
       31 1 2 1 1  88 PHE QD   .  88 . HD#  1 2 
       32 1 1 1 1  16 VAL HA   .  16 . HA   1 2 
       32 1 1 1 1  30 ILE HA   .  30 . HA   1 2 
       32 1 2 1 1  61 ILE HA   .  61 . HA   1 2 
       33 1 1 1 1  78 TYR HA   .  78 . HA   1 2 
       33 1 2 1 1  80 ALA MB   .  80 . HB#  1 2 
       33 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 2 
       34 1 1 1 1  30 ILE MD   .  30 . HD1# 1 2 
       34 1 2 1 1  59 PHE QE   .  59 . HE#  1 2 
       34 1 2 1 1  88 PHE QE   .  88 . HE#  1 2 
       35 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 2 
       35 1 1 1 1  51 VAL MG2  .  51 . HG2# 1 2 
       35 1 2 1 1  59 PHE QE   .  59 . HE#  1 2 
       36 1 1 1 1  32 MET HG3  .  32 . HG3  1 2 
       36 1 1 1 1  45 GLN HB3  .  45 . HB3  1 2 
       36 1 2 1 1  63 TYR QE   .  63 . HE#  1 2 
       37 1 1 1 1  47 GLU HA   .  47 . HA   1 2 
       37 1 2 1 1  50 TYR HA   .  50 . HA   1 2 
       37 1 2 1 1 104 ARG HA   . 104 . HA   1 2 
       38 1 1 1 1  32 MET ME   .  32 . HE#  1 2 
       38 1 2 1 1  44 MET HB2  .  44 . HB2  1 2 
       38 1 2 1 1  45 GLN HG2  .  45 . HG2  1 2 
       39 1 1 1 1  47 GLU QG   .  47 . HG#  1 2 
       39 1 2 1 1 104 ARG HB2  . 104 . HB2  1 2 
       39 1 2 1 1 105 LYS HB3  . 105 . HB3  1 2 
       40 1 1 1 1  50 TYR HA   .  50 . HA   1 2 
       40 1 1 1 1 106 ASN HA   . 106 . HA   1 2 
       40 1 2 1 1 105 LYS QD   . 105 . HD#  1 2 
       41 1 1 1 1  34 LYS HD3  .  34 . HD3  1 2 
       41 1 1 1 1  65 ARG HG3  .  65 . HG3  1 2 
       41 1 2 1 1  63 TYR HB3  .  63 . HB3  1 2 
       42 1 1 1 1  51 VAL MG1  .  51 . HG1# 1 2 
       42 1 2 1 1  59 PHE QE   .  59 . HE#  1 2 
       42 1 2 1 1  59 PHE HZ   .  59 . HZ   1 2 
       43 1 1 1 1  66 LEU HA   .  66 . HA   1 2 
       43 1 1 1 1  74 LEU HA   .  74 . HA   1 2 
       43 1 2 1 1  71 ASN HA   .  71 . HA   1 2 
    stop_

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

        1 1 . . . . . 5.0 1.8 6.0 1 2 
        2 1 . . . . . 5.0 1.8 6.0 1 2 
        3 1 . . . . . 5.0 1.8 6.0 1 2 
        4 1 . . . . . 5.0 1.8 6.0 1 2 
        5 1 . . . . . 4.0 1.8 5.0 1 2 
        6 1 . . . . . 5.0 1.8 6.0 1 2 
        7 1 . . . . . 5.0 1.8 6.0 1 2 
        8 1 . . . . . 5.0 1.8 6.0 1 2 
        9 1 . . . . . 4.0 1.8 5.0 1 2 
       10 1 . . . . . 5.5 1.8 6.5 1 2 
       11 1 . . . . . 5.0 1.8 6.0 1 2 
       12 1 . . . . . 4.0 1.8 5.0 1 2 
       13 1 . . . . . 4.0 1.8 5.0 1 2 
       14 1 . . . . . 4.0 1.8 5.0 1 2 
       15 1 . . . . . 5.0 1.8 6.0 1 2 
       16 1 . . . . . 5.0 1.8 6.0 1 2 
       17 1 . . . . . 5.0 1.8 6.0 1 2 
       18 1 . . . . . 5.0 1.8 6.0 1 2 
       19 1 . . . . . 5.0 1.8 6.0 1 2 
       20 1 . . . . . 5.0 1.8 6.0 1 2 
       21 1 . . . . . 5.0 1.8 6.0 1 2 
       22 1 . . . . . 5.0 1.8 6.0 1 2 
       23 1 . . . . . 4.5 1.8 5.5 1 2 
       24 1 . . . . . 5.0 1.8 6.0 1 2 
       25 1 . . . . . 5.0 1.8 6.0 1 2 
       26 1 . . . . . 5.5 1.8 6.5 1 2 
       27 1 . . . . . 4.5 1.8 5.5 1 2 
       28 1 . . . . . 5.0 1.8 6.0 1 2 
       29 1 . . . . . 5.5 1.8 6.5 1 2 
       30 1 . . . . . 5.0 1.8 6.0 1 2 
       31 1 . . . . . 5.0 1.8 6.0 1 2 
       32 1 . . . . . 5.0 1.8 6.0 1 2 
       33 1 . . . . . 5.5 1.8 6.5 1 2 
       34 1 . . . . . 5.0 1.8 6.0 1 2 
       35 1 . . . . . 5.0 1.8 6.0 1 2 
       36 1 . . . . . 4.0 1.8 5.0 1 2 
       37 1 . . . . . 5.0 1.8 6.0 1 2 
       38 1 . . . . . 3.5 1.8 4.0 1 2 
       39 1 . . . . . 5.0 1.8 6.0 1 2 
       40 1 . . . . . 5.0 1.8 6.0 1 2 
       41 1 . . . . . 5.0 1.8 6.0 1 2 
       42 1 . . . . . 5.0 1.8 6.0 1 2 
       43 1 . . . . . 5.0 1.8 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  41 CYS O .  41 . O 1 3 
        1 1 2 1 1  45 GLN N .  45 . N 1 3 
        2 1 1 1 1  41 CYS O .  41 . O 1 3 
        2 1 2 1 1  45 GLN H .  45 . H 1 3 
        3 1 1 1 1  42 VAL O .  42 . O 1 3 
        3 1 2 1 1  46 LYS N .  46 . N 1 3 
        4 1 1 1 1  42 VAL O .  42 . O 1 3 
        4 1 2 1 1  46 LYS H .  46 . H 1 3 
        5 1 1 1 1  43 GLU O .  43 . O 1 3 
        5 1 2 1 1  47 GLU N .  47 . N 1 3 
        6 1 1 1 1  43 GLU O .  43 . O 1 3 
        6 1 2 1 1  47 GLU H .  47 . H 1 3 
        7 1 1 1 1  44 MET O .  44 . O 1 3 
        7 1 2 1 1  48 LEU N .  48 . N 1 3 
        8 1 1 1 1  44 MET O .  44 . O 1 3 
        8 1 2 1 1  48 LEU H .  48 . H 1 3 
        9 1 1 1 1  45 GLN O .  45 . O 1 3 
        9 1 2 1 1  49 SER N .  49 . N 1 3 
       10 1 1 1 1  45 GLN O .  45 . O 1 3 
       10 1 2 1 1  49 SER H .  49 . H 1 3 
       11 1 1 1 1  46 LYS O .  46 . O 1 3 
       11 1 2 1 1  50 TYR N .  50 . N 1 3 
       12 1 1 1 1  46 LYS O .  46 . O 1 3 
       12 1 2 1 1  50 TYR H .  50 . H 1 3 
       13 1 1 1 1  47 GLU O .  47 . O 1 3 
       13 1 2 1 1  51 VAL N .  51 . N 1 3 
       14 1 1 1 1  47 GLU O .  47 . O 1 3 
       14 1 2 1 1  51 VAL H .  51 . H 1 3 
       15 1 1 1 1  48 LEU O .  48 . O 1 3 
       15 1 2 1 1  52 SER N .  52 . N 1 3 
       16 1 1 1 1  48 LEU O .  48 . O 1 3 
       16 1 2 1 1  52 SER H .  52 . H 1 3 
       17 1 1 1 1  49 SER O .  49 . O 1 3 
       17 1 2 1 1  53 LYS N .  53 . N 1 3 
       18 1 1 1 1  49 SER O .  49 . O 1 3 
       18 1 2 1 1  53 LYS H .  53 . H 1 3 
       19 1 1 1 1  70 LYS O .  70 . O 1 3 
       19 1 2 1 1  74 LEU N .  74 . N 1 3 
       20 1 1 1 1  70 LYS O .  70 . O 1 3 
       20 1 2 1 1  74 LEU H .  74 . H 1 3 
       21 1 1 1 1  71 ASN O .  71 . O 1 3 
       21 1 2 1 1  75 ALA N .  75 . N 1 3 
       22 1 1 1 1  71 ASN O .  71 . O 1 3 
       22 1 2 1 1  75 ALA H .  75 . H 1 3 
       23 1 1 1 1  72 ILE O .  72 . O 1 3 
       23 1 2 1 1  76 TYR N .  76 . N 1 3 
       24 1 1 1 1  72 ILE O .  72 . O 1 3 
       24 1 2 1 1  76 TYR H .  76 . H 1 3 
       25 1 1 1 1  73 ASP O .  73 . O 1 3 
       25 1 2 1 1  77 LYS N .  77 . N 1 3 
       26 1 1 1 1  73 ASP O .  73 . O 1 3 
       26 1 2 1 1  77 LYS H .  77 . H 1 3 
       27 1 1 1 1 106 ASN O . 106 . O 1 3 
       27 1 2 1 1 110 THR N . 110 . N 1 3 
       28 1 1 1 1 106 ASN O . 106 . O 1 3 
       28 1 2 1 1 110 THR H . 110 . H 1 3 
       29 1 1 1 1 107 ASN O . 107 . O 1 3 
       29 1 2 1 1 111 ILE N . 111 . N 1 3 
       30 1 1 1 1 107 ASN O . 107 . O 1 3 
       30 1 2 1 1 111 ILE H . 111 . H 1 3 
       31 1 1 1 1 108 ILE O . 108 . O 1 3 
       31 1 2 1 1 112 LEU N . 112 . N 1 3 
       32 1 1 1 1 108 ILE O . 108 . O 1 3 
       32 1 2 1 1 112 LEU H . 112 . H 1 3 
       33 1 1 1 1 109 GLU O . 109 . O 1 3 
       33 1 2 1 1 113 ASN N . 113 . N 1 3 
       34 1 1 1 1 109 GLU O . 109 . O 1 3 
       34 1 2 1 1 113 ASN H . 113 . H 1 3 
       35 1 1 1 1 110 THR O . 110 . O 1 3 
       35 1 2 1 1 114 SER N . 114 . N 1 3 
       36 1 1 1 1 110 THR O . 110 . O 1 3 
       36 1 2 1 1 114 SER H . 114 . H 1 3 
       37 1 1 1 1 111 ILE O . 111 . O 1 3 
       37 1 2 1 1 115 LEU N . 115 . N 1 3 
       38 1 1 1 1 111 ILE O . 111 . O 1 3 
       38 1 2 1 1 115 LEU H . 115 . H 1 3 
       39 1 1 1 1  29 THR N .  29 . N 1 3 
       39 1 2 1 1  89 LEU O .  89 . O 1 3 
       40 1 1 1 1  29 THR H .  29 . H 1 3 
       40 1 2 1 1  89 LEU O .  89 . O 1 3 
       41 1 1 1 1  30 ILE N .  30 . N 1 3 
       41 1 2 1 1  60 ASN O .  60 . O 1 3 
       42 1 1 1 1  30 ILE H .  30 . H 1 3 
       42 1 2 1 1  60 ASN O .  60 . O 1 3 
       43 1 1 1 1  31 ILE N .  31 . N 1 3 
       43 1 2 1 1  87 VAL O .  87 . O 1 3 
       44 1 1 1 1  31 ILE H .  31 . H 1 3 
       44 1 2 1 1  87 VAL O .  87 . O 1 3 
       45 1 1 1 1  32 MET N .  32 . N 1 3 
       45 1 2 1 1  62 TYR O .  62 . O 1 3 
       46 1 1 1 1  32 MET H .  32 . H 1 3 
       46 1 2 1 1  62 TYR O .  62 . O 1 3 
       47 1 1 1 1  33 PHE N .  33 . N 1 3 
       47 1 2 1 1  85 THR O .  85 . O 1 3 
       48 1 1 1 1  33 PHE H .  33 . H 1 3 
       48 1 2 1 1  85 THR O .  85 . O 1 3 
       49 1 1 1 1  34 LYS N .  34 . N 1 3 
       49 1 2 1 1  64 ALA O .  64 . O 1 3 
       50 1 1 1 1  34 LYS H .  34 . H 1 3 
       50 1 2 1 1  64 ALA O .  64 . O 1 3 
       51 1 1 1 1  28 PRO O .  28 . O 1 3 
       51 1 2 1 1  60 ASN N .  60 . N 1 3 
       52 1 1 1 1  28 PRO O .  28 . O 1 3 
       52 1 2 1 1  60 ASN H .  60 . H 1 3 
       53 1 1 1 1  15 ASN O .  15 . O 1 3 
       53 1 2 1 1  61 ILE N .  61 . N 1 3 
       54 1 1 1 1  15 ASN O .  15 . O 1 3 
       54 1 2 1 1  61 ILE H .  61 . H 1 3 
       55 1 1 1 1  30 ILE O .  30 . O 1 3 
       55 1 2 1 1  62 TYR N .  62 . N 1 3 
       56 1 1 1 1  30 ILE O .  30 . O 1 3 
       56 1 2 1 1  62 TYR H .  62 . H 1 3 
       57 1 1 1 1  17 VAL O .  17 . O 1 3 
       57 1 2 1 1  63 TYR N .  63 . N 1 3 
       58 1 1 1 1  17 VAL O .  17 . O 1 3 
       58 1 2 1 1  63 TYR H .  63 . H 1 3 
       59 1 1 1 1  32 MET O .  32 . O 1 3 
       59 1 2 1 1  64 ALA N .  64 . N 1 3 
       60 1 1 1 1  32 MET O .  32 . O 1 3 
       60 1 2 1 1  64 ALA H .  64 . H 1 3 
       61 1 1 1 1  90 ASP N .  90 . N 1 3 
       61 1 2 1 1  94 ASN O .  94 . O 1 3 
       62 1 1 1 1  90 ASP H .  90 . H 1 3 
       62 1 2 1 1  94 ASN O .  94 . O 1 3 
       63 1 1 1 1  29 THR O .  29 . O 1 3 
       63 1 2 1 1  89 LEU N .  89 . N 1 3 
       64 1 1 1 1  29 THR O .  29 . O 1 3 
       64 1 2 1 1  89 LEU H .  89 . H 1 3 
       65 1 1 1 1  88 PHE N .  88 . N 1 3 
       65 1 2 1 1  97 TYR O .  97 . O 1 3 
       66 1 1 1 1  88 PHE H .  88 . H 1 3 
       66 1 2 1 1  97 TYR O .  97 . O 1 3 
       67 1 1 1 1  31 ILE O .  31 . O 1 3 
       67 1 2 1 1  87 VAL N .  87 . N 1 3 
       68 1 1 1 1  31 ILE O .  31 . O 1 3 
       68 1 2 1 1  87 VAL H .  87 . H 1 3 
       69 1 1 1 1  86 THR N .  86 . N 1 3 
       69 1 2 1 1  99 HIS O .  99 . O 1 3 
       70 1 1 1 1  86 THR H .  86 . H 1 3 
       70 1 2 1 1  99 HIS O .  99 . O 1 3 
       71 1 1 1 1  88 PHE O .  88 . O 1 3 
       71 1 2 1 1  97 TYR N .  97 . N 1 3 
       72 1 1 1 1  88 PHE O .  88 . O 1 3 
       72 1 2 1 1  97 TYR H .  97 . H 1 3 
       73 1 1 1 1  99 HIS N .  99 . N 1 3 
       73 1 2 1 1  99 HIS O .  99 . O 1 3 
       74 1 1 1 1  99 HIS H .  99 . H 1 3 
       74 1 2 1 1  99 HIS O .  99 . O 1 3 
    stop_

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

        1 1 . . . . . 2.8 2.8 3.3 1 3 
        2 1 . . . . . 1.8 1.8 2.3 1 3 
        3 1 . . . . . 2.8 2.8 3.3 1 3 
        4 1 . . . . . 1.8 1.8 2.3 1 3 
        5 1 . . . . . 2.8 2.8 3.3 1 3 
        6 1 . . . . . 1.8 1.8 2.3 1 3 
        7 1 . . . . . 2.8 2.8 3.3 1 3 
        8 1 . . . . . 1.8 1.8 2.3 1 3 
        9 1 . . . . . 2.8 2.8 3.3 1 3 
       10 1 . . . . . 1.8 1.8 2.3 1 3 
       11 1 . . . . . 2.8 2.8 3.3 1 3 
       12 1 . . . . . 1.8 1.8 2.3 1 3 
       13 1 . . . . . 2.8 2.8 3.3 1 3 
       14 1 . . . . . 1.8 1.8 2.3 1 3 
       15 1 . . . . . 2.8 2.8 3.3 1 3 
       16 1 . . . . . 1.8 1.8 2.3 1 3 
       17 1 . . . . . 2.8 2.8 3.3 1 3 
       18 1 . . . . . 1.8 1.8 2.3 1 3 
       19 1 . . . . . 2.8 2.8 3.3 1 3 
       20 1 . . . . . 1.8 1.8 2.3 1 3 
       21 1 . . . . . 2.8 2.8 3.3 1 3 
       22 1 . . . . . 1.8 1.8 2.3 1 3 
       23 1 . . . . . 2.8 2.8 3.3 1 3 
       24 1 . . . . . 1.8 1.8 2.3 1 3 
       25 1 . . . . . 2.8 2.8 3.3 1 3 
       26 1 . . . . . 1.8 1.8 2.3 1 3 
       27 1 . . . . . 2.8 2.8 3.3 1 3 
       28 1 . . . . . 1.8 1.8 2.3 1 3 
       29 1 . . . . . 2.8 2.8 3.3 1 3 
       30 1 . . . . . 1.8 1.8 2.3 1 3 
       31 1 . . . . . 2.8 2.8 3.3 1 3 
       32 1 . . . . . 1.8 1.8 2.3 1 3 
       33 1 . . . . . 2.8 2.8 3.3 1 3 
       34 1 . . . . . 1.8 1.8 2.3 1 3 
       35 1 . . . . . 2.8 2.8 3.3 1 3 
       36 1 . . . . . 1.8 1.8 2.3 1 3 
       37 1 . . . . . 2.8 2.8 3.3 1 3 
       38 1 . . . . . 1.8 1.8 2.3 1 3 
       39 1 . . . . . 2.8 2.8 3.3 1 3 
       40 1 . . . . . 1.8 1.8 2.3 1 3 
       41 1 . . . . . 2.8 2.8 3.3 1 3 
       42 1 . . . . . 1.8 1.8 2.3 1 3 
       43 1 . . . . . 2.8 2.8 3.3 1 3 
       44 1 . . . . . 1.8 1.8 2.3 1 3 
       45 1 . . . . . 2.8 2.8 3.3 1 3 
       46 1 . . . . . 1.8 1.8 2.3 1 3 
       47 1 . . . . . 2.8 2.8 3.3 1 3 
       48 1 . . . . . 1.8 1.8 2.3 1 3 
       49 1 . . . . . 2.8 2.8 3.3 1 3 
       50 1 . . . . . 1.8 1.8 2.3 1 3 
       51 1 . . . . . 2.8 2.8 3.3 1 3 
       52 1 . . . . . 1.8 1.8 2.3 1 3 
       53 1 . . . . . 2.8 2.8 3.3 1 3 
       54 1 . . . . . 1.8 1.8 2.3 1 3 
       55 1 . . . . . 2.8 2.8 3.3 1 3 
       56 1 . . . . . 1.8 1.8 2.3 1 3 
       57 1 . . . . . 2.8 2.8 3.3 1 3 
       58 1 . . . . . 1.8 1.8 2.3 1 3 
       59 1 . . . . . 2.8 2.8 3.3 1 3 
       60 1 . . . . . 1.8 1.8 2.3 1 3 
       61 1 . . . . . 2.8 2.8 3.3 1 3 
       62 1 . . . . . 1.8 1.8 2.3 1 3 
       63 1 . . . . . 2.8 2.8 3.3 1 3 
       64 1 . . . . . 1.8 1.8 2.3 1 3 
       65 1 . . . . . 2.8 2.8 3.3 1 3 
       66 1 . . . . . 1.8 1.8 2.3 1 3 
       67 1 . . . . . 2.8 2.8 3.3 1 3 
       68 1 . . . . . 1.8 1.8 2.3 1 3 
       69 1 . . . . . 2.8 2.8 3.3 1 3 
       70 1 . . . . . 1.8 1.8 2.3 1 3 
       71 1 . . . . . 2.8 2.8 3.3 1 3 
       72 1 . . . . . 1.8 1.8 2.3 1 3 
       73 1 . . . . . 2.8 2.8 3.3 1 3 
       74 1 . . . . . 1.8 1.8 2.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  15 ASN C 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C -150.99998      -55.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
         2 . 1 1  16 VAL C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C     -145.0      -93.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
         3 . 1 1  17 VAL C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C     -112.0      -52.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         4 . 1 1  19 ASN C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C  -66.99999      -47.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
         5 . 1 1  20 LEU C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C      -77.0      -49.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
         6 . 1 1  21 GLU C 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C -115.00001      -63.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
         7 . 1 1  22 GLU C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C -121.99999      -26.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
         8 . 1 1  27 ILE C 1 1  28 PRO N  1 1  28 PRO CA 1 1  28 PRO C      -93.0 -44.999996 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
         9 . 1 1  28 PRO C 1 1  29 THR N  1 1  29 THR CA 1 1  29 THR C     -139.0      -99.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        10 . 1 1  29 THR C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C     -131.0      -99.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        11 . 1 1  30 ILE C 1 1  31 ILE N  1 1  31 ILE CA 1 1  31 ILE C     -135.0      -91.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        12 . 1 1  31 ILE C 1 1  32 MET N  1 1  32 MET CA 1 1  32 MET C -133.99998     -110.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        13 . 1 1  32 MET C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C     -143.0      -63.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        14 . 1 1  33 PHE C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C     -166.0     -118.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        15 . 1 1  34 LYS C 1 1  35 THR N  1 1  35 THR CA 1 1  35 THR C     -168.0      -68.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        16 . 1 1  39 PRO C 1 1  40 TYR N  1 1  40 TYR CA 1 1  40 TYR C     -107.0      -39.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        17 . 1 1  40 TYR C 1 1  41 CYS N  1 1  41 CYS CA 1 1  41 CYS C      -79.0 -50.999996 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        18 . 1 1  41 CYS C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C      -75.0      -53.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        19 . 1 1  42 VAL C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -70.0 -53.999996 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        20 . 1 1  43 GLU C 1 1  44 MET N  1 1  44 MET CA 1 1  44 MET C      -74.0      -58.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        21 . 1 1  44 MET C 1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN C      -74.0      -50.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        22 . 1 1  45 GLN C 1 1  46 LYS N  1 1  46 LYS CA 1 1  46 LYS C      -77.0      -53.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        23 . 1 1  46 LYS C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C      -81.0      -49.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        24 . 1 1  47 GLU C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C      -83.0 -50.999996 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        25 . 1 1  48 LEU C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -78.0 -53.999996 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        26 . 1 1  49 SER C 1 1  50 TYR N  1 1  50 TYR CA 1 1  50 TYR C      -80.0      -56.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        27 . 1 1  50 TYR C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C      -95.0      -43.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        28 . 1 1  51 VAL C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C      -66.0 -53.999996 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        29 . 1 1  52 SER C 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C      -83.0 -50.999996 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        30 . 1 1  54 GLU C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C     -169.0      -49.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        31 . 1 1  55 ARG C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C      -82.0      -38.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        32 . 1 1  59 PHE C 1 1  60 ASN N  1 1  60 ASN CA 1 1  60 ASN C     -173.0      -77.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        33 . 1 1  60 ASN C 1 1  61 ILE N  1 1  61 ILE CA 1 1  61 ILE C     -148.0      -84.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        34 . 1 1  61 ILE C 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR C     -145.0      -85.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        35 . 1 1  62 TYR C 1 1  63 TYR N  1 1  63 TYR CA 1 1  63 TYR C     -121.0      -77.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        36 . 1 1  65 ARG C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C      -78.0      -46.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        37 . 1 1  66 LEU C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C      -82.0 -53.999996 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        38 . 1 1  67 GLU C 1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU C     -130.0 -61.999996 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        39 . 1 1  69 GLU C 1 1  70 LYS N  1 1  70 LYS CA 1 1  70 LYS C  -95.99999      -52.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        40 . 1 1  71 ASN C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C      -71.0 -50.999996 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        41 . 1 1  72 ILE C 1 1  73 ASP N  1 1  73 ASP CA 1 1  73 ASP C      -72.0      -52.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        42 . 1 1  73 ASP C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C      -74.0      -50.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        43 . 1 1  74 LEU C 1 1  75 ALA N  1 1  75 ALA CA 1 1  75 ALA C      -76.0      -52.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        44 . 1 1  75 ALA C 1 1  76 TYR N  1 1  76 TYR CA 1 1  76 TYR C      -73.0      -49.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        45 . 1 1  76 TYR C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C      -81.0      -49.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        46 . 1 1  77 LYS C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C -127.00001      -59.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        47 . 1 1  82 ILE C 1 1  83 VAL N  1 1  83 VAL CA 1 1  83 VAL C -150.99998     -103.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        48 . 1 1  83 VAL C 1 1  84 PRO N  1 1  84 PRO CA 1 1  84 PRO C     -154.0      -42.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        49 . 1 1  84 PRO C 1 1  85 THR N  1 1  85 THR CA 1 1  85 THR C     -166.0      -86.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        50 . 1 1  85 THR C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C     -144.0      -88.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        51 . 1 1  86 THR C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C     -137.0     -101.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        52 . 1 1  87 VAL C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C     -126.0  -89.99999 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        53 . 1 1  88 PHE C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C     -154.0      -74.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        54 . 1 1  89 LEU C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C     -156.0      -32.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        55 . 1 1  96 PHE C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C     -196.0      -72.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        56 . 1 1  97 TYR C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C     -137.0      -89.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        57 . 1 1  98 VAL C 1 1  99 HIS N  1 1  99 HIS CA 1 1  99 HIS C     -162.0      -94.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        58 . 1 1  99 HIS C 1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN C     -131.0      -59.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        59 . 1 1 103 MET C 1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG C     -170.0      -26.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        60 . 1 1 104 ARG C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C  -66.99999      -47.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        61 . 1 1 105 LYS C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C      -76.0 -47.999996 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        62 . 1 1 106 ASN C 1 1 107 ASN N  1 1 107 ASN CA 1 1 107 ASN C      -73.0      -57.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        63 . 1 1 107 ASN C 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE C      -71.0      -59.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        64 . 1 1 108 ILE C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C      -70.0      -50.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        65 . 1 1 109 GLU C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C      -72.0      -60.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        66 . 1 1 110 THR C 1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE C      -75.0      -59.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        67 . 1 1 111 ILE C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -70.0 -53.999996 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        68 . 1 1 112 LEU C 1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C      -79.0 -50.999996 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        69 . 1 1 113 ASN C 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C      -85.0      -53.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        70 . 1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL C  1 1  17 VAL N      112.0      172.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        71 . 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 GLU N  116.99999      189.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        72 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 ASN N -53.999996  5.9999995 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        73 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 GLU N -53.999996      -30.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        74 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 GLU N      -50.0 -5.9999995 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        75 . 1 1  22 GLU N 1 1  22 GLU CA 1 1  22 GLU C  1 1  23 ALA N      -47.0       21.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        76 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 LYS N      111.0      171.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        77 . 1 1  28 PRO N 1 1  28 PRO CA 1 1  28 PRO C  1 1  29 THR N  115.00001  174.99998 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        78 . 1 1  29 THR N 1 1  29 THR CA 1 1  29 THR C  1 1  30 ILE N      109.0      161.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        79 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 ILE N      109.0      149.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        80 . 1 1  31 ILE N 1 1  31 ILE CA 1 1  31 ILE C  1 1  32 MET N      111.0      147.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        81 . 1 1  32 MET N 1 1  32 MET CA 1 1  32 MET C  1 1  33 PHE N      109.0      145.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        82 . 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 LYS N      100.0      152.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        83 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 THR N  133.99998      190.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        84 . 1 1  35 THR N 1 1  35 THR CA 1 1  35 THR C  1 1  36 ASP N      133.0      185.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        85 . 1 1  40 TYR N 1 1  40 TYR CA 1 1  40 TYR C  1 1  41 CYS N      -73.0       39.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        86 . 1 1  41 CYS N 1 1  41 CYS CA 1 1  41 CYS C  1 1  42 VAL N      -55.0 -30.999998 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        87 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 GLU N      -53.0 -30.999998 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        88 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 MET N      -49.0      -29.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        89 . 1 1  44 MET N 1 1  44 MET CA 1 1  44 MET C  1 1  45 GLN N      -50.0      -30.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        90 . 1 1  45 GLN N 1 1  45 GLN CA 1 1  45 GLN C  1 1  46 LYS N      -50.0      -34.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        91 . 1 1  46 LYS N 1 1  46 LYS CA 1 1  46 LYS C  1 1  47 GLU N      -53.0 -26.999998 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        92 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 LEU N      -56.0      -16.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        93 . 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 SER N      -43.0 -26.999998 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        94 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 TYR N      -50.0      -30.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        95 . 1 1  50 TYR N 1 1  50 TYR CA 1 1  50 TYR C  1 1  51 VAL N -60.999996       -9.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        96 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 SER N      -56.0      -32.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        97 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 LYS N      -56.0      -32.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        98 . 1 1  53 LYS N 1 1  53 LYS CA 1 1  53 LYS C  1 1  54 GLU N      -52.0 -11.999999 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        99 . 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 GLU N       77.0      169.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       100 . 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 GLY N  118.99999      147.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       101 . 1 1  60 ASN N 1 1  60 ASN CA 1 1  60 ASN C  1 1  61 ILE N      116.0      176.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       102 . 1 1  61 ILE N 1 1  61 ILE CA 1 1  61 ILE C  1 1  62 TYR N      110.0      146.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       103 . 1 1  62 TYR N 1 1  62 TYR CA 1 1  62 TYR C  1 1  63 TYR N       91.0      171.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       104 . 1 1  63 TYR N 1 1  63 TYR CA 1 1  63 TYR C  1 1  64 ALA N      105.0      141.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       105 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 GLU N  -66.99999        9.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       106 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 GLU N      -42.0      -14.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       107 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 LYS N      -53.0      -13.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       108 . 1 1  70 LYS N 1 1  70 LYS CA 1 1  70 LYS C  1 1  71 ASN N -53.999996  5.9999995 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       109 . 1 1  72 ILE N 1 1  72 ILE CA 1 1  72 ILE C  1 1  73 ASP N      -58.0      -26.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       110 . 1 1  73 ASP N 1 1  73 ASP CA 1 1  73 ASP C  1 1  74 LEU N      -50.0      -30.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       111 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 ALA N      -56.0      -32.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       112 . 1 1  75 ALA N 1 1  75 ALA CA 1 1  75 ALA C  1 1  76 TYR N      -56.0      -28.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       113 . 1 1  76 TYR N 1 1  76 TYR CA 1 1  76 TYR C  1 1  77 LYS N -50.999996      -35.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       114 . 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 TYR N -50.999996      -15.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       115 . 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 ASP N      -23.0       25.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       116 . 1 1  83 VAL N 1 1  83 VAL CA 1 1  83 VAL C  1 1  84 PRO N   66.99999      195.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       117 . 1 1  84 PRO N 1 1  84 PRO CA 1 1  84 PRO C  1 1  85 THR N  116.99999      165.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       118 . 1 1  85 THR N 1 1  85 THR CA 1 1  85 THR C  1 1  86 THR N      109.0      149.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       119 . 1 1  86 THR N 1 1  86 THR CA 1 1  86 THR C  1 1  87 VAL N      109.0      145.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       120 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 PHE N      110.0      150.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       121 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 LEU N      106.0      138.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       122 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 ASP N      118.0      170.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       123 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 LYS N      142.0      194.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       124 . 1 1  97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 VAL N      111.0      167.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       125 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 HIS N      105.0      153.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       126 . 1 1  99 HIS N 1 1  99 HIS CA 1 1  99 HIS C  1 1 100 GLN N      104.0      160.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       127 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C  1 1 101 GLY N      106.0      158.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       128 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C  1 1 105 LYS N      133.0      177.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       129 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 ASN N      -59.0      -23.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       130 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C  1 1 107 ASN N      -53.0      -29.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       131 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C  1 1 108 ILE N -47.999996      -32.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       132 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C  1 1 109 GLU N -53.999996      -38.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       133 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 THR N      -56.0      -28.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       134 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 ILE N      -55.0 -30.999998 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       135 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C  1 1 112 LEU N -60.999996      -25.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       136 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 ASN N      -55.0 -26.999998 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       137 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C  1 1 114 SER N      -44.0      -28.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       138 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C  1 1 115 LEU N -53.999996       -2.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  85.021 -63.817 241.342 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  84.680 -62.582 240.526 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  83.377 -61.947 241.027 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  80.476 -60.680 240.541 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  82.163 -62.855 240.927 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  85.497 -63.276 238.747 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  83.880 -63.711 238.974 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  84.273 -62.123 238.533 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  85.484 -61.868 240.631 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  83.502 -61.668 242.062 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  83.180 -61.057 240.447 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  80.349 -61.012 239.522 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  79.607 -60.116 240.848 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  81.353 -60.053 240.609 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  81.986 -63.085 239.887 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  82.368 -63.768 241.465 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  84.573 -62.947 239.096 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  85.353 -64.857 240.774 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  80.675 -62.104 241.611 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C  84.165 -65.863 243.550 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C  85.280 -64.818 243.535 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C  85.564 -64.315 244.954 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H  84.635 -62.866 243.057 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H  86.176 -65.278 243.143 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H  86.293 -63.521 244.913 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H  84.648 -63.940 245.389 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H  85.332 -65.833 246.171 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N  84.938 -63.709 242.661 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O  83.285 -65.838 244.409 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O  86.067 -65.352 245.778 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 LEU C    C  83.835 -68.946 241.579 1.00 . A A .   3 LEU C    1 1 
        1    32 1 1   3 LEU CA   C  83.269 -67.868 242.492 1.00 . A A .   3 LEU CA   1 1 
        1    33 1 1   3 LEU CB   C  81.867 -67.421 242.025 1.00 . A A .   3 LEU CB   1 1 
        1    34 1 1   3 LEU CD1  C  82.206 -67.140 239.527 1.00 . A A .   3 LEU CD1  1 1 
        1    35 1 1   3 LEU CD2  C  80.401 -65.878 240.697 1.00 . A A .   3 LEU CD2  1 1 
        1    36 1 1   3 LEU CG   C  81.803 -66.457 240.826 1.00 . A A .   3 LEU CG   1 1 
        1    37 1 1   3 LEU H    H  84.867 -66.647 241.855 1.00 . A A .   3 LEU H    1 1 
        1    38 1 1   3 LEU HA   H  83.187 -68.279 243.488 1.00 . A A .   3 LEU HA   1 1 
        1    39 1 1   3 LEU HB2  H  81.306 -68.306 241.768 1.00 . A A .   3 LEU HB2  1 1 
        1    40 1 1   3 LEU HB3  H  81.376 -66.944 242.861 1.00 . A A .   3 LEU HB3  1 1 
        1    41 1 1   3 LEU HD11 H  81.519 -67.946 239.316 1.00 . A A .   3 LEU HD11 1 1 
        1    42 1 1   3 LEU HD12 H  82.181 -66.424 238.719 1.00 . A A .   3 LEU HD12 1 1 
        1    43 1 1   3 LEU HD13 H  83.206 -67.537 239.626 1.00 . A A .   3 LEU HD13 1 1 
        1    44 1 1   3 LEU HD21 H  80.361 -65.219 239.843 1.00 . A A .   3 LEU HD21 1 1 
        1    45 1 1   3 LEU HD22 H  79.691 -66.681 240.567 1.00 . A A .   3 LEU HD22 1 1 
        1    46 1 1   3 LEU HD23 H  80.158 -65.324 241.592 1.00 . A A .   3 LEU HD23 1 1 
        1    47 1 1   3 LEU HG   H  82.486 -65.637 240.996 1.00 . A A .   3 LEU HG   1 1 
        1    48 1 1   3 LEU N    N  84.194 -66.748 242.564 1.00 . A A .   3 LEU N    1 1 
        1    49 1 1   3 LEU O    O  84.649 -68.645 240.698 1.00 . A A .   3 LEU O    1 1 
        1    50 1 1   4 GLU C    C  85.352 -71.642 241.304 1.00 . A A .   4 GLU C    1 1 
        1    51 1 1   4 GLU CA   C  83.870 -71.361 241.053 1.00 . A A .   4 GLU CA   1 1 
        1    52 1 1   4 GLU CB   C  83.609 -71.191 239.552 1.00 . A A .   4 GLU CB   1 1 
        1    53 1 1   4 GLU CD   C  81.180 -71.877 239.724 1.00 . A A .   4 GLU CD   1 1 
        1    54 1 1   4 GLU CG   C  82.166 -70.844 239.218 1.00 . A A .   4 GLU CG   1 1 
        1    55 1 1   4 GLU H    H  82.750 -70.332 242.525 1.00 . A A .   4 GLU H    1 1 
        1    56 1 1   4 GLU HA   H  83.302 -72.211 241.405 1.00 . A A .   4 GLU HA   1 1 
        1    57 1 1   4 GLU HB2  H  84.245 -70.405 239.175 1.00 . A A .   4 GLU HB2  1 1 
        1    58 1 1   4 GLU HB3  H  83.859 -72.114 239.050 1.00 . A A .   4 GLU HB3  1 1 
        1    59 1 1   4 GLU HG2  H  81.926 -69.892 239.668 1.00 . A A .   4 GLU HG2  1 1 
        1    60 1 1   4 GLU HG3  H  82.068 -70.769 238.145 1.00 . A A .   4 GLU HG3  1 1 
        1    61 1 1   4 GLU N    N  83.411 -70.190 241.810 1.00 . A A .   4 GLU N    1 1 
        1    62 1 1   4 GLU O    O  85.710 -72.686 241.841 1.00 . A A .   4 GLU O    1 1 
        1    63 1 1   4 GLU OE1  O  80.720 -71.752 240.878 1.00 . A A .   4 GLU OE1  1 1 
        1    64 1 1   4 GLU OE2  O  80.862 -72.822 238.970 1.00 . A A .   4 GLU OE2  1 1 
        1    65 1 1   5 GLY C    C  88.326 -71.697 240.075 1.00 . A A .   5 GLY C    1 1 
        1    66 1 1   5 GLY CA   C  87.634 -70.844 241.119 1.00 . A A .   5 GLY CA   1 1 
        1    67 1 1   5 GLY H    H  85.855 -69.910 240.447 1.00 . A A .   5 GLY H    1 1 
        1    68 1 1   5 GLY HA2  H  88.078 -69.859 241.112 1.00 . A A .   5 GLY HA2  1 1 
        1    69 1 1   5 GLY HA3  H  87.793 -71.289 242.090 1.00 . A A .   5 GLY HA3  1 1 
        1    70 1 1   5 GLY N    N  86.207 -70.713 240.893 1.00 . A A .   5 GLY N    1 1 
        1    71 1 1   5 GLY O    O  89.458 -71.416 239.694 1.00 . A A .   5 GLY O    1 1 
        1    72 1 1   6 ILE C    C  88.628 -73.063 237.350 1.00 . A A .   6 ILE C    1 1 
        1    73 1 1   6 ILE CA   C  88.220 -73.693 238.683 1.00 . A A .   6 ILE CA   1 1 
        1    74 1 1   6 ILE CB   C  87.266 -74.891 238.442 1.00 . A A .   6 ILE CB   1 1 
        1    75 1 1   6 ILE CD1  C  86.998 -77.060 237.122 1.00 . A A .   6 ILE CD1  1 1 
        1    76 1 1   6 ILE CG1  C  87.790 -75.783 237.309 1.00 . A A .   6 ILE CG1  1 1 
        1    77 1 1   6 ILE CG2  C  85.850 -74.411 238.146 1.00 . A A .   6 ILE CG2  1 1 
        1    78 1 1   6 ILE H    H  86.706 -72.845 239.898 1.00 . A A .   6 ILE H    1 1 
        1    79 1 1   6 ILE HA   H  89.110 -74.077 239.153 1.00 . A A .   6 ILE HA   1 1 
        1    80 1 1   6 ILE HB   H  87.231 -75.472 239.352 1.00 . A A .   6 ILE HB   1 1 
        1    81 1 1   6 ILE HD11 H  87.029 -77.640 238.033 1.00 . A A .   6 ILE HD11 1 1 
        1    82 1 1   6 ILE HD12 H  85.973 -76.817 236.885 1.00 . A A .   6 ILE HD12 1 1 
        1    83 1 1   6 ILE HD13 H  87.427 -77.634 236.315 1.00 . A A .   6 ILE HD13 1 1 
        1    84 1 1   6 ILE HG12 H  87.749 -75.232 236.381 1.00 . A A .   6 ILE HG12 1 1 
        1    85 1 1   6 ILE HG13 H  88.815 -76.054 237.514 1.00 . A A .   6 ILE HG13 1 1 
        1    86 1 1   6 ILE HG21 H  85.209 -75.263 237.978 1.00 . A A .   6 ILE HG21 1 1 
        1    87 1 1   6 ILE HG22 H  85.480 -73.842 238.986 1.00 . A A .   6 ILE HG22 1 1 
        1    88 1 1   6 ILE HG23 H  85.859 -73.787 237.265 1.00 . A A .   6 ILE HG23 1 1 
        1    89 1 1   6 ILE N    N  87.634 -72.725 239.604 1.00 . A A .   6 ILE N    1 1 
        1    90 1 1   6 ILE O    O  89.769 -73.206 236.917 1.00 . A A .   6 ILE O    1 1 
        1    91 1 1   7 LYS C    C  86.958 -70.700 235.069 1.00 . A A .   7 LYS C    1 1 
        1    92 1 1   7 LYS CA   C  87.985 -71.780 235.399 1.00 . A A .   7 LYS CA   1 1 
        1    93 1 1   7 LYS CB   C  87.962 -72.879 234.328 1.00 . A A .   7 LYS CB   1 1 
        1    94 1 1   7 LYS CD   C  90.197 -72.349 233.308 1.00 . A A .   7 LYS CD   1 1 
        1    95 1 1   7 LYS CE   C  90.947 -71.980 232.039 1.00 . A A .   7 LYS CE   1 1 
        1    96 1 1   7 LYS CG   C  88.708 -72.516 233.052 1.00 . A A .   7 LYS CG   1 1 
        1    97 1 1   7 LYS H    H  86.823 -72.253 237.106 1.00 . A A .   7 LYS H    1 1 
        1    98 1 1   7 LYS HA   H  88.967 -71.336 235.432 1.00 . A A .   7 LYS HA   1 1 
        1    99 1 1   7 LYS HB2  H  88.410 -73.773 234.739 1.00 . A A .   7 LYS HB2  1 1 
        1   100 1 1   7 LYS HB3  H  86.934 -73.090 234.071 1.00 . A A .   7 LYS HB3  1 1 
        1   101 1 1   7 LYS HD2  H  90.341 -71.566 234.037 1.00 . A A .   7 LYS HD2  1 1 
        1   102 1 1   7 LYS HD3  H  90.593 -73.278 233.692 1.00 . A A .   7 LYS HD3  1 1 
        1   103 1 1   7 LYS HE2  H  92.004 -71.943 232.259 1.00 . A A .   7 LYS HE2  1 1 
        1   104 1 1   7 LYS HE3  H  90.763 -72.740 231.294 1.00 . A A .   7 LYS HE3  1 1 
        1   105 1 1   7 LYS HG2  H  88.563 -73.302 232.326 1.00 . A A .   7 LYS HG2  1 1 
        1   106 1 1   7 LYS HG3  H  88.311 -71.588 232.666 1.00 . A A .   7 LYS HG3  1 1 
        1   107 1 1   7 LYS HZ1  H  91.108 -70.404 230.672 1.00 . A A .   7 LYS HZ1  1 1 
        1   108 1 1   7 LYS HZ2  H  89.527 -70.696 231.213 1.00 . A A .   7 LYS HZ2  1 1 
        1   109 1 1   7 LYS HZ3  H  90.634 -69.923 232.236 1.00 . A A .   7 LYS HZ3  1 1 
        1   110 1 1   7 LYS N    N  87.705 -72.365 236.705 1.00 . A A .   7 LYS N    1 1 
        1   111 1 1   7 LYS NZ   N  90.520 -70.662 231.502 1.00 . A A .   7 LYS NZ   1 1 
        1   112 1 1   7 LYS O    O  86.571 -70.523 233.917 1.00 . A A .   7 LYS O    1 1 
        1   113 1 1   8 GLN C    C  85.839 -67.719 236.750 1.00 . A A .   8 GLN C    1 1 
        1   114 1 1   8 GLN CA   C  85.513 -68.943 235.895 1.00 . A A .   8 GLN CA   1 1 
        1   115 1 1   8 GLN CB   C  84.134 -69.508 236.244 1.00 . A A .   8 GLN CB   1 1 
        1   116 1 1   8 GLN CD   C  81.633 -69.344 235.948 1.00 . A A .   8 GLN CD   1 1 
        1   117 1 1   8 GLN CG   C  82.973 -68.680 235.713 1.00 . A A .   8 GLN CG   1 1 
        1   118 1 1   8 GLN H    H  86.900 -70.118 236.978 1.00 . A A .   8 GLN H    1 1 
        1   119 1 1   8 GLN HA   H  85.524 -68.654 234.854 1.00 . A A .   8 GLN HA   1 1 
        1   120 1 1   8 GLN HB2  H  84.054 -70.504 235.832 1.00 . A A .   8 GLN HB2  1 1 
        1   121 1 1   8 GLN HB3  H  84.044 -69.566 237.319 1.00 . A A .   8 GLN HB3  1 1 
        1   122 1 1   8 GLN HE21 H  82.464 -71.136 235.783 1.00 . A A .   8 GLN HE21 1 1 
        1   123 1 1   8 GLN HE22 H  80.767 -71.128 236.109 1.00 . A A .   8 GLN HE22 1 1 
        1   124 1 1   8 GLN HG2  H  82.974 -67.721 236.212 1.00 . A A .   8 GLN HG2  1 1 
        1   125 1 1   8 GLN HG3  H  83.106 -68.534 234.652 1.00 . A A .   8 GLN HG3  1 1 
        1   126 1 1   8 GLN N    N  86.526 -69.971 236.086 1.00 . A A .   8 GLN N    1 1 
        1   127 1 1   8 GLN NE2  N  81.622 -70.668 235.941 1.00 . A A .   8 GLN NE2  1 1 
        1   128 1 1   8 GLN O    O  84.964 -66.933 237.117 1.00 . A A .   8 GLN O    1 1 
        1   129 1 1   8 GLN OE1  O  80.618 -68.675 236.120 1.00 . A A .   8 GLN OE1  1 1 
        1   130 1 1   9 ILE C    C  87.421 -65.124 237.028 1.00 . A A .   9 ILE C    1 1 
        1   131 1 1   9 ILE CA   C  87.588 -66.418 237.825 1.00 . A A .   9 ILE CA   1 1 
        1   132 1 1   9 ILE CB   C  89.072 -66.593 238.239 1.00 . A A .   9 ILE CB   1 1 
        1   133 1 1   9 ILE CD1  C  88.789 -65.291 240.418 1.00 . A A .   9 ILE CD1  1 1 
        1   134 1 1   9 ILE CG1  C  89.538 -65.418 239.108 1.00 . A A .   9 ILE CG1  1 1 
        1   135 1 1   9 ILE CG2  C  89.968 -66.734 237.012 1.00 . A A .   9 ILE CG2  1 1 
        1   136 1 1   9 ILE H    H  87.774 -68.210 236.719 1.00 . A A .   9 ILE H    1 1 
        1   137 1 1   9 ILE HA   H  86.988 -66.360 238.723 1.00 . A A .   9 ILE HA   1 1 
        1   138 1 1   9 ILE HB   H  89.153 -67.504 238.813 1.00 . A A .   9 ILE HB   1 1 
        1   139 1 1   9 ILE HD11 H  88.916 -66.194 240.996 1.00 . A A .   9 ILE HD11 1 1 
        1   140 1 1   9 ILE HD12 H  89.177 -64.449 240.973 1.00 . A A .   9 ILE HD12 1 1 
        1   141 1 1   9 ILE HD13 H  87.739 -65.136 240.217 1.00 . A A .   9 ILE HD13 1 1 
        1   142 1 1   9 ILE HG12 H  90.586 -65.541 239.338 1.00 . A A .   9 ILE HG12 1 1 
        1   143 1 1   9 ILE HG13 H  89.401 -64.498 238.558 1.00 . A A .   9 ILE HG13 1 1 
        1   144 1 1   9 ILE HG21 H  89.674 -67.607 236.448 1.00 . A A .   9 ILE HG21 1 1 
        1   145 1 1   9 ILE HG22 H  89.868 -65.856 236.390 1.00 . A A .   9 ILE HG22 1 1 
        1   146 1 1   9 ILE HG23 H  90.997 -66.837 237.325 1.00 . A A .   9 ILE HG23 1 1 
        1   147 1 1   9 ILE N    N  87.121 -67.555 237.045 1.00 . A A .   9 ILE N    1 1 
        1   148 1 1   9 ILE O    O  87.205 -64.047 237.593 1.00 . A A .   9 ILE O    1 1 
        1   149 1 1  10 ASN C    C  86.055 -63.535 234.604 1.00 . A A .  10 ASN C    1 1 
        1   150 1 1  10 ASN CA   C  87.454 -64.118 234.802 1.00 . A A .  10 ASN CA   1 1 
        1   151 1 1  10 ASN CB   C  88.051 -64.519 233.446 1.00 . A A .  10 ASN CB   1 1 
        1   152 1 1  10 ASN CG   C  87.229 -65.567 232.712 1.00 . A A .  10 ASN CG   1 1 
        1   153 1 1  10 ASN H    H  87.459 -66.164 235.324 1.00 . A A .  10 ASN H    1 1 
        1   154 1 1  10 ASN HA   H  88.082 -63.358 235.242 1.00 . A A .  10 ASN HA   1 1 
        1   155 1 1  10 ASN HB2  H  88.114 -63.642 232.819 1.00 . A A .  10 ASN HB2  1 1 
        1   156 1 1  10 ASN HB3  H  89.045 -64.913 233.602 1.00 . A A .  10 ASN HB3  1 1 
        1   157 1 1  10 ASN HD21 H  87.861 -64.869 230.965 1.00 . A A .  10 ASN HD21 1 1 
        1   158 1 1  10 ASN HD22 H  86.781 -66.214 230.891 1.00 . A A .  10 ASN HD22 1 1 
        1   159 1 1  10 ASN N    N  87.448 -65.259 235.708 1.00 . A A .  10 ASN N    1 1 
        1   160 1 1  10 ASN ND2  N  87.295 -65.547 231.389 1.00 . A A .  10 ASN ND2  1 1 
        1   161 1 1  10 ASN O    O  85.819 -62.791 233.656 1.00 . A A .  10 ASN O    1 1 
        1   162 1 1  10 ASN OD1  O  86.548 -66.391 233.326 1.00 . A A .  10 ASN OD1  1 1 
        1   163 1 1  11 PHE C    C  83.858 -61.798 235.944 1.00 . A A .  11 PHE C    1 1 
        1   164 1 1  11 PHE CA   C  83.801 -63.250 235.456 1.00 . A A .  11 PHE CA   1 1 
        1   165 1 1  11 PHE CB   C  82.808 -64.077 236.281 1.00 . A A .  11 PHE CB   1 1 
        1   166 1 1  11 PHE CD1  C  80.696 -63.627 234.997 1.00 . A A .  11 PHE CD1  1 1 
        1   167 1 1  11 PHE CD2  C  80.743 -63.093 237.321 1.00 . A A .  11 PHE CD2  1 1 
        1   168 1 1  11 PHE CE1  C  79.392 -63.179 234.917 1.00 . A A .  11 PHE CE1  1 1 
        1   169 1 1  11 PHE CE2  C  79.438 -62.644 237.247 1.00 . A A .  11 PHE CE2  1 1 
        1   170 1 1  11 PHE CG   C  81.387 -63.590 236.198 1.00 . A A .  11 PHE CG   1 1 
        1   171 1 1  11 PHE CZ   C  78.762 -62.687 236.044 1.00 . A A .  11 PHE CZ   1 1 
        1   172 1 1  11 PHE H    H  85.344 -64.504 236.200 1.00 . A A .  11 PHE H    1 1 
        1   173 1 1  11 PHE HA   H  83.485 -63.246 234.420 1.00 . A A .  11 PHE HA   1 1 
        1   174 1 1  11 PHE HB2  H  82.827 -65.099 235.932 1.00 . A A .  11 PHE HB2  1 1 
        1   175 1 1  11 PHE HB3  H  83.108 -64.053 237.319 1.00 . A A .  11 PHE HB3  1 1 
        1   176 1 1  11 PHE HD1  H  81.187 -64.012 234.115 1.00 . A A .  11 PHE HD1  1 1 
        1   177 1 1  11 PHE HD2  H  81.272 -63.059 238.262 1.00 . A A .  11 PHE HD2  1 1 
        1   178 1 1  11 PHE HE1  H  78.865 -63.214 233.975 1.00 . A A .  11 PHE HE1  1 1 
        1   179 1 1  11 PHE HE2  H  78.948 -62.259 238.129 1.00 . A A .  11 PHE HE2  1 1 
        1   180 1 1  11 PHE HZ   H  77.742 -62.336 235.984 1.00 . A A .  11 PHE HZ   1 1 
        1   181 1 1  11 PHE N    N  85.132 -63.848 235.504 1.00 . A A .  11 PHE N    1 1 
        1   182 1 1  11 PHE O    O  83.469 -61.486 237.073 1.00 . A A .  11 PHE O    1 1 
        1   183 1 1  12 GLN C    C  85.742 -59.088 234.358 1.00 . A A .  12 GLN C    1 1 
        1   184 1 1  12 GLN CA   C  84.588 -59.513 235.252 1.00 . A A .  12 GLN CA   1 1 
        1   185 1 1  12 GLN CB   C  84.846 -59.077 236.705 1.00 . A A .  12 GLN CB   1 1 
        1   186 1 1  12 GLN CD   C  86.675 -60.569 237.631 1.00 . A A .  12 GLN CD   1 1 
        1   187 1 1  12 GLN CG   C  86.286 -59.180 237.164 1.00 . A A .  12 GLN CG   1 1 
        1   188 1 1  12 GLN H    H  84.758 -61.351 234.236 1.00 . A A .  12 GLN H    1 1 
        1   189 1 1  12 GLN HA   H  83.697 -59.034 234.898 1.00 . A A .  12 GLN HA   1 1 
        1   190 1 1  12 GLN HB2  H  84.537 -58.049 236.815 1.00 . A A .  12 GLN HB2  1 1 
        1   191 1 1  12 GLN HB3  H  84.242 -59.690 237.358 1.00 . A A .  12 GLN HB3  1 1 
        1   192 1 1  12 GLN HE21 H  87.585 -60.934 235.906 1.00 . A A .  12 GLN HE21 1 1 
        1   193 1 1  12 GLN HE22 H  87.618 -62.220 237.068 1.00 . A A .  12 GLN HE22 1 1 
        1   194 1 1  12 GLN HG2  H  86.911 -58.913 236.329 1.00 . A A .  12 GLN HG2  1 1 
        1   195 1 1  12 GLN HG3  H  86.443 -58.482 237.971 1.00 . A A .  12 GLN HG3  1 1 
        1   196 1 1  12 GLN N    N  84.424 -60.962 235.077 1.00 . A A .  12 GLN N    1 1 
        1   197 1 1  12 GLN NE2  N  87.356 -61.317 236.784 1.00 . A A .  12 GLN NE2  1 1 
        1   198 1 1  12 GLN O    O  85.901 -57.921 234.009 1.00 . A A .  12 GLN O    1 1 
        1   199 1 1  12 GLN OE1  O  86.420 -60.942 238.774 1.00 . A A .  12 GLN OE1  1 1 
        1   200 1 1  13 SER C    C  87.297 -60.433 231.699 1.00 . A A .  13 SER C    1 1 
        1   201 1 1  13 SER CA   C  87.654 -59.919 233.091 1.00 . A A .  13 SER CA   1 1 
        1   202 1 1  13 SER CB   C  88.847 -60.672 233.667 1.00 . A A .  13 SER CB   1 1 
        1   203 1 1  13 SER H    H  86.325 -60.986 234.305 1.00 . A A .  13 SER H    1 1 
        1   204 1 1  13 SER HA   H  87.899 -58.872 233.026 1.00 . A A .  13 SER HA   1 1 
        1   205 1 1  13 SER HB2  H  88.630 -61.730 233.691 1.00 . A A .  13 SER HB2  1 1 
        1   206 1 1  13 SER HB3  H  89.713 -60.495 233.052 1.00 . A A .  13 SER HB3  1 1 
        1   207 1 1  13 SER HG   H  89.948 -59.715 234.973 1.00 . A A .  13 SER HG   1 1 
        1   208 1 1  13 SER N    N  86.523 -60.086 233.978 1.00 . A A .  13 SER N    1 1 
        1   209 1 1  13 SER O    O  87.268 -61.637 231.452 1.00 . A A .  13 SER O    1 1 
        1   210 1 1  13 SER OG   O  89.129 -60.232 234.982 1.00 . A A .  13 SER OG   1 1 
        1   211 1 1  14 ILE C    C  87.752 -59.490 228.496 1.00 . A A .  14 ILE C    1 1 
        1   212 1 1  14 ILE CA   C  86.614 -59.855 229.443 1.00 . A A .  14 ILE CA   1 1 
        1   213 1 1  14 ILE CB   C  85.305 -59.135 229.042 1.00 . A A .  14 ILE CB   1 1 
        1   214 1 1  14 ILE CD1  C  82.889 -58.809 229.797 1.00 . A A .  14 ILE CD1  1 1 
        1   215 1 1  14 ILE CG1  C  84.148 -59.640 229.915 1.00 . A A .  14 ILE CG1  1 1 
        1   216 1 1  14 ILE CG2  C  84.990 -59.346 227.566 1.00 . A A .  14 ILE CG2  1 1 
        1   217 1 1  14 ILE H    H  87.018 -58.567 231.065 1.00 . A A .  14 ILE H    1 1 
        1   218 1 1  14 ILE HA   H  86.448 -60.923 229.399 1.00 . A A .  14 ILE HA   1 1 
        1   219 1 1  14 ILE HB   H  85.436 -58.077 229.210 1.00 . A A .  14 ILE HB   1 1 
        1   220 1 1  14 ILE HD11 H  82.548 -58.815 228.773 1.00 . A A .  14 ILE HD11 1 1 
        1   221 1 1  14 ILE HD12 H  82.123 -59.225 230.434 1.00 . A A .  14 ILE HD12 1 1 
        1   222 1 1  14 ILE HD13 H  83.099 -57.794 230.101 1.00 . A A .  14 ILE HD13 1 1 
        1   223 1 1  14 ILE HG12 H  83.902 -60.649 229.619 1.00 . A A .  14 ILE HG12 1 1 
        1   224 1 1  14 ILE HG13 H  84.454 -59.641 230.954 1.00 . A A .  14 ILE HG13 1 1 
        1   225 1 1  14 ILE HG21 H  84.871 -60.401 227.370 1.00 . A A .  14 ILE HG21 1 1 
        1   226 1 1  14 ILE HG22 H  84.077 -58.827 227.315 1.00 . A A .  14 ILE HG22 1 1 
        1   227 1 1  14 ILE HG23 H  85.801 -58.958 226.968 1.00 . A A .  14 ILE HG23 1 1 
        1   228 1 1  14 ILE N    N  86.986 -59.512 230.806 1.00 . A A .  14 ILE N    1 1 
        1   229 1 1  14 ILE O    O  88.467 -58.523 228.747 1.00 . A A .  14 ILE O    1 1 
        1   230 1 1  15 ASN C    C  90.358 -60.551 227.158 1.00 . A A .  15 ASN C    1 1 
        1   231 1 1  15 ASN CA   C  89.051 -60.130 226.494 1.00 . A A .  15 ASN CA   1 1 
        1   232 1 1  15 ASN CB   C  89.188 -58.682 225.992 1.00 . A A .  15 ASN CB   1 1 
        1   233 1 1  15 ASN CG   C  87.981 -58.178 225.224 1.00 . A A .  15 ASN CG   1 1 
        1   234 1 1  15 ASN H    H  87.284 -61.006 227.276 1.00 . A A .  15 ASN H    1 1 
        1   235 1 1  15 ASN HA   H  88.867 -60.779 225.651 1.00 . A A .  15 ASN HA   1 1 
        1   236 1 1  15 ASN HB2  H  89.338 -58.032 226.840 1.00 . A A .  15 ASN HB2  1 1 
        1   237 1 1  15 ASN HB3  H  90.051 -58.618 225.346 1.00 . A A .  15 ASN HB3  1 1 
        1   238 1 1  15 ASN HD21 H  88.303 -56.353 225.925 1.00 . A A .  15 ASN HD21 1 1 
        1   239 1 1  15 ASN HD22 H  86.951 -56.519 224.864 1.00 . A A .  15 ASN HD22 1 1 
        1   240 1 1  15 ASN N    N  87.930 -60.288 227.435 1.00 . A A .  15 ASN N    1 1 
        1   241 1 1  15 ASN ND2  N  87.715 -56.889 225.350 1.00 . A A .  15 ASN ND2  1 1 
        1   242 1 1  15 ASN O    O  91.443 -60.287 226.648 1.00 . A A .  15 ASN O    1 1 
        1   243 1 1  15 ASN OD1  O  87.296 -58.930 224.530 1.00 . A A .  15 ASN OD1  1 1 
        1   244 1 1  16 VAL C    C  91.737 -63.063 228.943 1.00 . A A .  16 VAL C    1 1 
        1   245 1 1  16 VAL CA   C  91.408 -61.581 229.087 1.00 . A A .  16 VAL CA   1 1 
        1   246 1 1  16 VAL CB   C  91.170 -61.260 230.576 1.00 . A A .  16 VAL CB   1 1 
        1   247 1 1  16 VAL CG1  C  90.623 -59.850 230.733 1.00 . A A .  16 VAL CG1  1 1 
        1   248 1 1  16 VAL CG2  C  90.241 -62.294 231.194 1.00 . A A .  16 VAL CG2  1 1 
        1   249 1 1  16 VAL H    H  89.359 -61.505 228.590 1.00 . A A .  16 VAL H    1 1 
        1   250 1 1  16 VAL HA   H  92.248 -60.995 228.741 1.00 . A A .  16 VAL HA   1 1 
        1   251 1 1  16 VAL HB   H  92.109 -61.300 231.096 1.00 . A A .  16 VAL HB   1 1 
        1   252 1 1  16 VAL HG11 H  91.214 -59.167 230.141 1.00 . A A .  16 VAL HG11 1 1 
        1   253 1 1  16 VAL HG12 H  89.596 -59.821 230.400 1.00 . A A .  16 VAL HG12 1 1 
        1   254 1 1  16 VAL HG13 H  90.675 -59.557 231.769 1.00 . A A .  16 VAL HG13 1 1 
        1   255 1 1  16 VAL HG21 H  90.604 -63.285 230.962 1.00 . A A .  16 VAL HG21 1 1 
        1   256 1 1  16 VAL HG22 H  90.217 -62.164 232.264 1.00 . A A .  16 VAL HG22 1 1 
        1   257 1 1  16 VAL HG23 H  89.245 -62.171 230.794 1.00 . A A .  16 VAL HG23 1 1 
        1   258 1 1  16 VAL N    N  90.246 -61.228 228.288 1.00 . A A .  16 VAL N    1 1 
        1   259 1 1  16 VAL O    O  90.923 -63.840 228.439 1.00 . A A .  16 VAL O    1 1 
        1   260 1 1  17 VAL C    C  94.145 -65.186 230.619 1.00 . A A .  17 VAL C    1 1 
        1   261 1 1  17 VAL CA   C  93.358 -64.833 229.360 1.00 . A A .  17 VAL CA   1 1 
        1   262 1 1  17 VAL CB   C  94.228 -65.138 228.118 1.00 . A A .  17 VAL CB   1 1 
        1   263 1 1  17 VAL CG1  C  93.387 -65.150 226.849 1.00 . A A .  17 VAL CG1  1 1 
        1   264 1 1  17 VAL CG2  C  95.357 -64.126 227.995 1.00 . A A .  17 VAL CG2  1 1 
        1   265 1 1  17 VAL H    H  93.538 -62.764 229.757 1.00 . A A .  17 VAL H    1 1 
        1   266 1 1  17 VAL HA   H  92.474 -65.454 229.320 1.00 . A A .  17 VAL HA   1 1 
        1   267 1 1  17 VAL HB   H  94.666 -66.118 228.242 1.00 . A A .  17 VAL HB   1 1 
        1   268 1 1  17 VAL HG11 H  92.896 -64.195 226.734 1.00 . A A .  17 VAL HG11 1 1 
        1   269 1 1  17 VAL HG12 H  94.025 -65.331 225.997 1.00 . A A .  17 VAL HG12 1 1 
        1   270 1 1  17 VAL HG13 H  92.645 -65.932 226.916 1.00 . A A .  17 VAL HG13 1 1 
        1   271 1 1  17 VAL HG21 H  95.898 -64.300 227.078 1.00 . A A .  17 VAL HG21 1 1 
        1   272 1 1  17 VAL HG22 H  94.946 -63.126 227.986 1.00 . A A .  17 VAL HG22 1 1 
        1   273 1 1  17 VAL HG23 H  96.029 -64.231 228.834 1.00 . A A .  17 VAL HG23 1 1 
        1   274 1 1  17 VAL N    N  92.926 -63.443 229.391 1.00 . A A .  17 VAL N    1 1 
        1   275 1 1  17 VAL O    O  94.839 -64.335 231.194 1.00 . A A .  17 VAL O    1 1 
        1   276 1 1  18 GLU C    C  96.216 -66.904 232.007 1.00 . A A .  18 GLU C    1 1 
        1   277 1 1  18 GLU CA   C  94.716 -66.944 232.220 1.00 . A A .  18 GLU CA   1 1 
        1   278 1 1  18 GLU CB   C  94.316 -68.392 232.496 1.00 . A A .  18 GLU CB   1 1 
        1   279 1 1  18 GLU CD   C  91.852 -68.147 233.095 1.00 . A A .  18 GLU CD   1 1 
        1   280 1 1  18 GLU CG   C  92.881 -68.713 232.133 1.00 . A A .  18 GLU CG   1 1 
        1   281 1 1  18 GLU H    H  93.433 -67.051 230.543 1.00 . A A .  18 GLU H    1 1 
        1   282 1 1  18 GLU HA   H  94.451 -66.328 233.065 1.00 . A A .  18 GLU HA   1 1 
        1   283 1 1  18 GLU HB2  H  94.960 -69.043 231.922 1.00 . A A .  18 GLU HB2  1 1 
        1   284 1 1  18 GLU HB3  H  94.458 -68.598 233.545 1.00 . A A .  18 GLU HB3  1 1 
        1   285 1 1  18 GLU HG2  H  92.684 -68.314 231.148 1.00 . A A .  18 GLU HG2  1 1 
        1   286 1 1  18 GLU HG3  H  92.771 -69.788 232.104 1.00 . A A .  18 GLU HG3  1 1 
        1   287 1 1  18 GLU N    N  94.024 -66.443 231.037 1.00 . A A .  18 GLU N    1 1 
        1   288 1 1  18 GLU O    O  96.965 -66.381 232.829 1.00 . A A .  18 GLU O    1 1 
        1   289 1 1  18 GLU OE1  O  91.933 -66.953 233.435 1.00 . A A .  18 GLU OE1  1 1 
        1   290 1 1  18 GLU OE2  O  90.934 -68.908 233.482 1.00 . A A .  18 GLU OE2  1 1 
        1   291 1 1  19 ASN C    C  98.265 -67.509 229.077 1.00 . A A .  19 ASN C    1 1 
        1   292 1 1  19 ASN CA   C  98.057 -67.582 230.583 1.00 . A A .  19 ASN CA   1 1 
        1   293 1 1  19 ASN CB   C  98.611 -68.900 231.140 1.00 . A A .  19 ASN CB   1 1 
        1   294 1 1  19 ASN CG   C 100.127 -68.934 231.159 1.00 . A A .  19 ASN CG   1 1 
        1   295 1 1  19 ASN H    H  95.986 -67.818 230.245 1.00 . A A .  19 ASN H    1 1 
        1   296 1 1  19 ASN HA   H  98.568 -66.757 231.048 1.00 . A A .  19 ASN HA   1 1 
        1   297 1 1  19 ASN HB2  H  98.250 -69.035 232.150 1.00 . A A .  19 ASN HB2  1 1 
        1   298 1 1  19 ASN HB3  H  98.260 -69.717 230.528 1.00 . A A .  19 ASN HB3  1 1 
        1   299 1 1  19 ASN HD21 H 100.153 -68.262 233.025 1.00 . A A .  19 ASN HD21 1 1 
        1   300 1 1  19 ASN HD22 H 101.689 -68.550 232.305 1.00 . A A .  19 ASN HD22 1 1 
        1   301 1 1  19 ASN N    N  96.644 -67.470 230.888 1.00 . A A .  19 ASN N    1 1 
        1   302 1 1  19 ASN ND2  N 100.715 -68.546 232.274 1.00 . A A .  19 ASN ND2  1 1 
        1   303 1 1  19 ASN O    O  97.299 -67.564 228.319 1.00 . A A .  19 ASN O    1 1 
        1   304 1 1  19 ASN OD1  O 100.766 -69.305 230.176 1.00 . A A .  19 ASN OD1  1 1 
        1   305 1 1  20 LEU C    C  99.442 -68.735 226.614 1.00 . A A .  20 LEU C    1 1 
        1   306 1 1  20 LEU CA   C  99.850 -67.404 227.227 1.00 . A A .  20 LEU CA   1 1 
        1   307 1 1  20 LEU CB   C 101.342 -67.159 227.007 1.00 . A A .  20 LEU CB   1 1 
        1   308 1 1  20 LEU CD1  C 103.303 -65.604 227.014 1.00 . A A .  20 LEU CD1  1 1 
        1   309 1 1  20 LEU CD2  C 101.032 -64.741 226.435 1.00 . A A .  20 LEU CD2  1 1 
        1   310 1 1  20 LEU CG   C 101.814 -65.732 227.285 1.00 . A A .  20 LEU CG   1 1 
        1   311 1 1  20 LEU H    H 100.237 -67.271 229.305 1.00 . A A .  20 LEU H    1 1 
        1   312 1 1  20 LEU HA   H  99.290 -66.617 226.744 1.00 . A A .  20 LEU HA   1 1 
        1   313 1 1  20 LEU HB2  H 101.893 -67.831 227.648 1.00 . A A .  20 LEU HB2  1 1 
        1   314 1 1  20 LEU HB3  H 101.575 -67.397 225.980 1.00 . A A .  20 LEU HB3  1 1 
        1   315 1 1  20 LEU HD11 H 103.623 -64.595 227.226 1.00 . A A .  20 LEU HD11 1 1 
        1   316 1 1  20 LEU HD12 H 103.845 -66.294 227.644 1.00 . A A .  20 LEU HD12 1 1 
        1   317 1 1  20 LEU HD13 H 103.501 -65.833 225.977 1.00 . A A .  20 LEU HD13 1 1 
        1   318 1 1  20 LEU HD21 H 101.200 -64.953 225.390 1.00 . A A .  20 LEU HD21 1 1 
        1   319 1 1  20 LEU HD22 H  99.978 -64.832 226.656 1.00 . A A .  20 LEU HD22 1 1 
        1   320 1 1  20 LEU HD23 H 101.361 -63.737 226.658 1.00 . A A .  20 LEU HD23 1 1 
        1   321 1 1  20 LEU HG   H 101.640 -65.495 228.325 1.00 . A A .  20 LEU HG   1 1 
        1   322 1 1  20 LEU N    N  99.516 -67.377 228.647 1.00 . A A .  20 LEU N    1 1 
        1   323 1 1  20 LEU O    O  99.178 -68.824 225.420 1.00 . A A .  20 LEU O    1 1 
        1   324 1 1  21 GLU C    C  97.500 -71.005 226.530 1.00 . A A .  21 GLU C    1 1 
        1   325 1 1  21 GLU CA   C  98.945 -71.083 227.045 1.00 . A A .  21 GLU CA   1 1 
        1   326 1 1  21 GLU CB   C  99.058 -72.044 228.232 1.00 . A A .  21 GLU CB   1 1 
        1   327 1 1  21 GLU CD   C 100.558 -72.773 230.153 1.00 . A A .  21 GLU CD   1 1 
        1   328 1 1  21 GLU CG   C 100.481 -72.150 228.771 1.00 . A A .  21 GLU CG   1 1 
        1   329 1 1  21 GLU H    H  99.751 -69.644 228.365 1.00 . A A .  21 GLU H    1 1 
        1   330 1 1  21 GLU HA   H  99.580 -71.435 226.247 1.00 . A A .  21 GLU HA   1 1 
        1   331 1 1  21 GLU HB2  H  98.414 -71.698 229.028 1.00 . A A .  21 GLU HB2  1 1 
        1   332 1 1  21 GLU HB3  H  98.738 -73.027 227.920 1.00 . A A .  21 GLU HB3  1 1 
        1   333 1 1  21 GLU HG2  H 101.062 -72.755 228.092 1.00 . A A .  21 GLU HG2  1 1 
        1   334 1 1  21 GLU HG3  H 100.906 -71.158 228.817 1.00 . A A .  21 GLU HG3  1 1 
        1   335 1 1  21 GLU N    N  99.422 -69.767 227.448 1.00 . A A .  21 GLU N    1 1 
        1   336 1 1  21 GLU O    O  97.121 -71.738 225.618 1.00 . A A .  21 GLU O    1 1 
        1   337 1 1  21 GLU OE1  O  99.538 -72.764 230.867 1.00 . A A .  21 GLU OE1  1 1 
        1   338 1 1  21 GLU OE2  O 101.655 -73.241 230.539 1.00 . A A .  21 GLU OE2  1 1 
        1   339 1 1  22 GLU C    C  95.327 -68.743 225.585 1.00 . A A .  22 GLU C    1 1 
        1   340 1 1  22 GLU CA   C  95.344 -69.860 226.632 1.00 . A A .  22 GLU CA   1 1 
        1   341 1 1  22 GLU CB   C  94.424 -69.478 227.795 1.00 . A A .  22 GLU CB   1 1 
        1   342 1 1  22 GLU CD   C  92.832 -70.795 229.242 1.00 . A A .  22 GLU CD   1 1 
        1   343 1 1  22 GLU CG   C  94.278 -70.562 228.849 1.00 . A A .  22 GLU CG   1 1 
        1   344 1 1  22 GLU H    H  97.029 -69.601 227.886 1.00 . A A .  22 GLU H    1 1 
        1   345 1 1  22 GLU HA   H  94.982 -70.771 226.180 1.00 . A A .  22 GLU HA   1 1 
        1   346 1 1  22 GLU HB2  H  94.822 -68.596 228.275 1.00 . A A .  22 GLU HB2  1 1 
        1   347 1 1  22 GLU HB3  H  93.446 -69.250 227.406 1.00 . A A .  22 GLU HB3  1 1 
        1   348 1 1  22 GLU HG2  H  94.684 -71.483 228.460 1.00 . A A .  22 GLU HG2  1 1 
        1   349 1 1  22 GLU HG3  H  94.832 -70.266 229.729 1.00 . A A .  22 GLU HG3  1 1 
        1   350 1 1  22 GLU N    N  96.703 -70.104 227.111 1.00 . A A .  22 GLU N    1 1 
        1   351 1 1  22 GLU O    O  94.454 -68.701 224.717 1.00 . A A .  22 GLU O    1 1 
        1   352 1 1  22 GLU OE1  O  92.106 -69.809 229.484 1.00 . A A .  22 GLU OE1  1 1 
        1   353 1 1  22 GLU OE2  O  92.418 -71.966 229.337 1.00 . A A .  22 GLU OE2  1 1 
        1   354 1 1  23 ALA C    C  96.769 -67.078 223.379 1.00 . A A .  23 ALA C    1 1 
        1   355 1 1  23 ALA CA   C  96.365 -66.681 224.794 1.00 . A A .  23 ALA CA   1 1 
        1   356 1 1  23 ALA CB   C  97.339 -65.652 225.346 1.00 . A A .  23 ALA CB   1 1 
        1   357 1 1  23 ALA H    H  96.989 -67.959 226.359 1.00 . A A .  23 ALA H    1 1 
        1   358 1 1  23 ALA HA   H  95.384 -66.230 224.763 1.00 . A A .  23 ALA HA   1 1 
        1   359 1 1  23 ALA HB1  H  97.254 -64.736 224.781 1.00 . A A .  23 ALA HB1  1 1 
        1   360 1 1  23 ALA HB2  H  97.112 -65.461 226.383 1.00 . A A .  23 ALA HB2  1 1 
        1   361 1 1  23 ALA HB3  H  98.348 -66.031 225.264 1.00 . A A .  23 ALA HB3  1 1 
        1   362 1 1  23 ALA N    N  96.296 -67.840 225.678 1.00 . A A .  23 ALA N    1 1 
        1   363 1 1  23 ALA O    O  97.397 -68.115 223.165 1.00 . A A .  23 ALA O    1 1 
        1   364 1 1  24 LYS C    C  97.350 -65.298 220.356 1.00 . A A .  24 LYS C    1 1 
        1   365 1 1  24 LYS CA   C  96.736 -66.522 221.020 1.00 . A A .  24 LYS CA   1 1 
        1   366 1 1  24 LYS CB   C  95.494 -66.976 220.241 1.00 . A A .  24 LYS CB   1 1 
        1   367 1 1  24 LYS CD   C  95.824 -69.433 220.853 1.00 . A A .  24 LYS CD   1 1 
        1   368 1 1  24 LYS CE   C  96.567 -69.683 219.548 1.00 . A A .  24 LYS CE   1 1 
        1   369 1 1  24 LYS CG   C  94.846 -68.258 220.761 1.00 . A A .  24 LYS CG   1 1 
        1   370 1 1  24 LYS H    H  95.952 -65.407 222.637 1.00 . A A .  24 LYS H    1 1 
        1   371 1 1  24 LYS HA   H  97.464 -67.321 221.008 1.00 . A A .  24 LYS HA   1 1 
        1   372 1 1  24 LYS HB2  H  94.755 -66.189 220.282 1.00 . A A .  24 LYS HB2  1 1 
        1   373 1 1  24 LYS HB3  H  95.774 -67.136 219.210 1.00 . A A .  24 LYS HB3  1 1 
        1   374 1 1  24 LYS HD2  H  96.548 -69.219 221.624 1.00 . A A .  24 LYS HD2  1 1 
        1   375 1 1  24 LYS HD3  H  95.272 -70.323 221.117 1.00 . A A .  24 LYS HD3  1 1 
        1   376 1 1  24 LYS HE2  H  96.607 -70.747 219.368 1.00 . A A .  24 LYS HE2  1 1 
        1   377 1 1  24 LYS HE3  H  96.029 -69.202 218.744 1.00 . A A .  24 LYS HE3  1 1 
        1   378 1 1  24 LYS HG2  H  94.447 -68.068 221.746 1.00 . A A .  24 LYS HG2  1 1 
        1   379 1 1  24 LYS HG3  H  94.038 -68.530 220.097 1.00 . A A .  24 LYS HG3  1 1 
        1   380 1 1  24 LYS HZ1  H  98.344 -69.068 218.621 1.00 . A A .  24 LYS HZ1  1 1 
        1   381 1 1  24 LYS HZ2  H  97.960 -68.205 220.026 1.00 . A A .  24 LYS HZ2  1 1 
        1   382 1 1  24 LYS HZ3  H  98.567 -69.775 220.145 1.00 . A A .  24 LYS HZ3  1 1 
        1   383 1 1  24 LYS N    N  96.415 -66.243 222.410 1.00 . A A .  24 LYS N    1 1 
        1   384 1 1  24 LYS NZ   N  97.955 -69.147 219.591 1.00 . A A .  24 LYS NZ   1 1 
        1   385 1 1  24 LYS O    O  97.542 -64.264 220.996 1.00 . A A .  24 LYS O    1 1 
        1   386 1 1  25 GLU C    C  97.328 -63.636 217.428 1.00 . A A .  25 GLU C    1 1 
        1   387 1 1  25 GLU CA   C  98.317 -64.383 218.318 1.00 . A A .  25 GLU CA   1 1 
        1   388 1 1  25 GLU CB   C  99.460 -64.979 217.474 1.00 . A A .  25 GLU CB   1 1 
        1   389 1 1  25 GLU CD   C  98.597 -67.361 217.212 1.00 . A A .  25 GLU CD   1 1 
        1   390 1 1  25 GLU CG   C  99.039 -66.089 216.508 1.00 . A A .  25 GLU CG   1 1 
        1   391 1 1  25 GLU H    H  97.374 -66.249 218.598 1.00 . A A .  25 GLU H    1 1 
        1   392 1 1  25 GLU HA   H  98.736 -63.685 219.028 1.00 . A A .  25 GLU HA   1 1 
        1   393 1 1  25 GLU HB2  H  99.909 -64.187 216.895 1.00 . A A .  25 GLU HB2  1 1 
        1   394 1 1  25 GLU HB3  H 100.206 -65.383 218.144 1.00 . A A .  25 GLU HB3  1 1 
        1   395 1 1  25 GLU HG2  H  98.219 -65.730 215.905 1.00 . A A .  25 GLU HG2  1 1 
        1   396 1 1  25 GLU HG3  H  99.877 -66.325 215.868 1.00 . A A .  25 GLU HG3  1 1 
        1   397 1 1  25 GLU N    N  97.641 -65.425 219.072 1.00 . A A .  25 GLU N    1 1 
        1   398 1 1  25 GLU O    O  96.151 -63.991 217.357 1.00 . A A .  25 GLU O    1 1 
        1   399 1 1  25 GLU OE1  O  99.457 -68.189 217.574 1.00 . A A .  25 GLU OE1  1 1 
        1   400 1 1  25 GLU OE2  O  97.382 -67.524 217.447 1.00 . A A .  25 GLU OE2  1 1 
        1   401 1 1  26 GLY C    C  96.413 -60.602 216.688 1.00 . A A .  26 GLY C    1 1 
        1   402 1 1  26 GLY CA   C  96.954 -61.784 215.928 1.00 . A A .  26 GLY CA   1 1 
        1   403 1 1  26 GLY H    H  98.749 -62.353 216.867 1.00 . A A .  26 GLY H    1 1 
        1   404 1 1  26 GLY HA2  H  97.527 -61.423 215.082 1.00 . A A .  26 GLY HA2  1 1 
        1   405 1 1  26 GLY HA3  H  96.131 -62.385 215.573 1.00 . A A .  26 GLY HA3  1 1 
        1   406 1 1  26 GLY N    N  97.808 -62.592 216.767 1.00 . A A .  26 GLY N    1 1 
        1   407 1 1  26 GLY O    O  96.704 -59.458 216.357 1.00 . A A .  26 GLY O    1 1 
        1   408 1 1  27 ILE C    C  96.259 -59.353 219.511 1.00 . A A .  27 ILE C    1 1 
        1   409 1 1  27 ILE CA   C  95.146 -59.801 218.570 1.00 . A A .  27 ILE CA   1 1 
        1   410 1 1  27 ILE CB   C  93.878 -60.194 219.384 1.00 . A A .  27 ILE CB   1 1 
        1   411 1 1  27 ILE CD1  C  94.347 -62.697 219.789 1.00 . A A .  27 ILE CD1  1 1 
        1   412 1 1  27 ILE CG1  C  94.152 -61.322 220.399 1.00 . A A .  27 ILE CG1  1 1 
        1   413 1 1  27 ILE CG2  C  92.748 -60.588 218.442 1.00 . A A .  27 ILE CG2  1 1 
        1   414 1 1  27 ILE H    H  95.411 -61.800 217.924 1.00 . A A .  27 ILE H    1 1 
        1   415 1 1  27 ILE HA   H  94.889 -58.969 217.927 1.00 . A A .  27 ILE HA   1 1 
        1   416 1 1  27 ILE HB   H  93.555 -59.315 219.924 1.00 . A A .  27 ILE HB   1 1 
        1   417 1 1  27 ILE HD11 H  93.460 -62.977 219.240 1.00 . A A .  27 ILE HD11 1 1 
        1   418 1 1  27 ILE HD12 H  95.194 -62.677 219.119 1.00 . A A .  27 ILE HD12 1 1 
        1   419 1 1  27 ILE HD13 H  94.527 -63.416 220.574 1.00 . A A .  27 ILE HD13 1 1 
        1   420 1 1  27 ILE HG12 H  95.046 -61.082 220.952 1.00 . A A .  27 ILE HG12 1 1 
        1   421 1 1  27 ILE HG13 H  93.320 -61.381 221.086 1.00 . A A .  27 ILE HG13 1 1 
        1   422 1 1  27 ILE HG21 H  92.494 -59.748 217.813 1.00 . A A .  27 ILE HG21 1 1 
        1   423 1 1  27 ILE HG22 H  93.065 -61.416 217.827 1.00 . A A .  27 ILE HG22 1 1 
        1   424 1 1  27 ILE HG23 H  91.883 -60.880 219.020 1.00 . A A .  27 ILE HG23 1 1 
        1   425 1 1  27 ILE N    N  95.638 -60.869 217.720 1.00 . A A .  27 ILE N    1 1 
        1   426 1 1  27 ILE O    O  96.896 -60.184 220.166 1.00 . A A .  27 ILE O    1 1 
        1   427 1 1  28 PRO C    C  97.503 -57.986 221.838 1.00 . A A .  28 PRO C    1 1 
        1   428 1 1  28 PRO CA   C  97.597 -57.478 220.404 1.00 . A A .  28 PRO CA   1 1 
        1   429 1 1  28 PRO CB   C  97.338 -55.975 220.333 1.00 . A A .  28 PRO CB   1 1 
        1   430 1 1  28 PRO CD   C  95.875 -56.993 218.755 1.00 . A A .  28 PRO CD   1 1 
        1   431 1 1  28 PRO CG   C  96.741 -55.784 218.986 1.00 . A A .  28 PRO CG   1 1 
        1   432 1 1  28 PRO HA   H  98.580 -57.697 220.006 1.00 . A A .  28 PRO HA   1 1 
        1   433 1 1  28 PRO HB2  H  96.655 -55.684 221.118 1.00 . A A .  28 PRO HB2  1 1 
        1   434 1 1  28 PRO HB3  H  98.268 -55.437 220.433 1.00 . A A .  28 PRO HB3  1 1 
        1   435 1 1  28 PRO HD2  H  94.872 -56.815 219.116 1.00 . A A .  28 PRO HD2  1 1 
        1   436 1 1  28 PRO HD3  H  95.861 -57.255 217.707 1.00 . A A .  28 PRO HD3  1 1 
        1   437 1 1  28 PRO HG2  H  96.148 -54.879 218.969 1.00 . A A .  28 PRO HG2  1 1 
        1   438 1 1  28 PRO HG3  H  97.522 -55.736 218.241 1.00 . A A .  28 PRO HG3  1 1 
        1   439 1 1  28 PRO N    N  96.544 -58.038 219.550 1.00 . A A .  28 PRO N    1 1 
        1   440 1 1  28 PRO O    O  96.408 -58.180 222.373 1.00 . A A .  28 PRO O    1 1 
        1   441 1 1  29 THR C    C  99.222 -57.913 224.825 1.00 . A A .  29 THR C    1 1 
        1   442 1 1  29 THR CA   C  98.699 -58.853 223.745 1.00 . A A .  29 THR CA   1 1 
        1   443 1 1  29 THR CB   C  99.582 -60.112 223.662 1.00 . A A .  29 THR CB   1 1 
        1   444 1 1  29 THR CG2  C  99.488 -60.934 224.936 1.00 . A A .  29 THR CG2  1 1 
        1   445 1 1  29 THR H    H  99.483 -57.876 222.044 1.00 . A A .  29 THR H    1 1 
        1   446 1 1  29 THR HA   H  97.696 -59.160 224.003 1.00 . A A .  29 THR HA   1 1 
        1   447 1 1  29 THR HB   H 100.610 -59.810 223.516 1.00 . A A .  29 THR HB   1 1 
        1   448 1 1  29 THR HG1  H  98.744 -60.349 221.888 1.00 . A A .  29 THR HG1  1 1 
        1   449 1 1  29 THR HG21 H  98.467 -61.254 225.084 1.00 . A A .  29 THR HG21 1 1 
        1   450 1 1  29 THR HG22 H 100.128 -61.800 224.855 1.00 . A A .  29 THR HG22 1 1 
        1   451 1 1  29 THR HG23 H  99.801 -60.331 225.775 1.00 . A A .  29 THR HG23 1 1 
        1   452 1 1  29 THR N    N  98.649 -58.194 222.455 1.00 . A A .  29 THR N    1 1 
        1   453 1 1  29 THR O    O 100.296 -57.331 224.693 1.00 . A A .  29 THR O    1 1 
        1   454 1 1  29 THR OG1  O  99.164 -60.913 222.548 1.00 . A A .  29 THR OG1  1 1 
        1   455 1 1  30 ILE C    C  99.153 -57.777 228.205 1.00 . A A .  30 ILE C    1 1 
        1   456 1 1  30 ILE CA   C  98.837 -56.905 226.998 1.00 . A A .  30 ILE CA   1 1 
        1   457 1 1  30 ILE CB   C  97.738 -55.870 227.365 1.00 . A A .  30 ILE CB   1 1 
        1   458 1 1  30 ILE CD1  C  96.896 -55.324 224.999 1.00 . A A .  30 ILE CD1  1 1 
        1   459 1 1  30 ILE CG1  C  97.574 -54.817 226.257 1.00 . A A .  30 ILE CG1  1 1 
        1   460 1 1  30 ILE CG2  C  98.060 -55.188 228.688 1.00 . A A .  30 ILE CG2  1 1 
        1   461 1 1  30 ILE H    H  97.575 -58.213 225.915 1.00 . A A .  30 ILE H    1 1 
        1   462 1 1  30 ILE HA   H  99.730 -56.368 226.711 1.00 . A A .  30 ILE HA   1 1 
        1   463 1 1  30 ILE HB   H  96.806 -56.401 227.484 1.00 . A A .  30 ILE HB   1 1 
        1   464 1 1  30 ILE HD11 H  97.467 -56.145 224.589 1.00 . A A .  30 ILE HD11 1 1 
        1   465 1 1  30 ILE HD12 H  95.899 -55.663 225.239 1.00 . A A .  30 ILE HD12 1 1 
        1   466 1 1  30 ILE HD13 H  96.841 -54.527 224.273 1.00 . A A .  30 ILE HD13 1 1 
        1   467 1 1  30 ILE HG12 H  96.982 -53.999 226.638 1.00 . A A .  30 ILE HG12 1 1 
        1   468 1 1  30 ILE HG13 H  98.550 -54.447 225.980 1.00 . A A .  30 ILE HG13 1 1 
        1   469 1 1  30 ILE HG21 H  99.030 -54.717 228.625 1.00 . A A .  30 ILE HG21 1 1 
        1   470 1 1  30 ILE HG22 H  97.310 -54.441 228.900 1.00 . A A .  30 ILE HG22 1 1 
        1   471 1 1  30 ILE HG23 H  98.068 -55.924 229.479 1.00 . A A .  30 ILE HG23 1 1 
        1   472 1 1  30 ILE N    N  98.443 -57.748 225.881 1.00 . A A .  30 ILE N    1 1 
        1   473 1 1  30 ILE O    O  98.287 -58.495 228.706 1.00 . A A .  30 ILE O    1 1 
        1   474 1 1  31 ILE C    C 100.981 -57.761 231.022 1.00 . A A .  31 ILE C    1 1 
        1   475 1 1  31 ILE CA   C 100.840 -58.577 229.749 1.00 . A A .  31 ILE CA   1 1 
        1   476 1 1  31 ILE CB   C 102.206 -59.224 229.444 1.00 . A A .  31 ILE CB   1 1 
        1   477 1 1  31 ILE CD1  C 101.598 -60.841 227.550 1.00 . A A .  31 ILE CD1  1 1 
        1   478 1 1  31 ILE CG1  C 102.318 -59.578 227.956 1.00 . A A .  31 ILE CG1  1 1 
        1   479 1 1  31 ILE CG2  C 102.415 -60.454 230.315 1.00 . A A .  31 ILE CG2  1 1 
        1   480 1 1  31 ILE H    H 101.032 -57.088 228.257 1.00 . A A .  31 ILE H    1 1 
        1   481 1 1  31 ILE HA   H 100.109 -59.358 229.899 1.00 . A A .  31 ILE HA   1 1 
        1   482 1 1  31 ILE HB   H 102.978 -58.509 229.693 1.00 . A A .  31 ILE HB   1 1 
        1   483 1 1  31 ILE HD11 H 102.113 -61.695 227.964 1.00 . A A .  31 ILE HD11 1 1 
        1   484 1 1  31 ILE HD12 H 100.585 -60.814 227.924 1.00 . A A .  31 ILE HD12 1 1 
        1   485 1 1  31 ILE HD13 H 101.583 -60.916 226.473 1.00 . A A .  31 ILE HD13 1 1 
        1   486 1 1  31 ILE HG12 H 101.897 -58.769 227.383 1.00 . A A .  31 ILE HG12 1 1 
        1   487 1 1  31 ILE HG13 H 103.362 -59.690 227.697 1.00 . A A .  31 ILE HG13 1 1 
        1   488 1 1  31 ILE HG21 H 101.657 -61.190 230.088 1.00 . A A .  31 ILE HG21 1 1 
        1   489 1 1  31 ILE HG22 H 103.392 -60.872 230.122 1.00 . A A .  31 ILE HG22 1 1 
        1   490 1 1  31 ILE HG23 H 102.343 -60.174 231.356 1.00 . A A .  31 ILE HG23 1 1 
        1   491 1 1  31 ILE N    N 100.396 -57.726 228.658 1.00 . A A .  31 ILE N    1 1 
        1   492 1 1  31 ILE O    O 101.793 -56.842 231.084 1.00 . A A .  31 ILE O    1 1 
        1   493 1 1  32 MET C    C 100.860 -58.423 234.346 1.00 . A A .  32 MET C    1 1 
        1   494 1 1  32 MET CA   C 100.334 -57.430 233.321 1.00 . A A .  32 MET CA   1 1 
        1   495 1 1  32 MET CB   C  99.026 -56.795 233.805 1.00 . A A .  32 MET CB   1 1 
        1   496 1 1  32 MET CE   C  97.119 -56.577 236.405 1.00 . A A .  32 MET CE   1 1 
        1   497 1 1  32 MET CG   C  97.905 -57.785 234.040 1.00 . A A .  32 MET CG   1 1 
        1   498 1 1  32 MET H    H  99.495 -58.766 231.894 1.00 . A A .  32 MET H    1 1 
        1   499 1 1  32 MET HA   H 101.072 -56.650 233.203 1.00 . A A .  32 MET HA   1 1 
        1   500 1 1  32 MET HB2  H  99.216 -56.276 234.733 1.00 . A A .  32 MET HB2  1 1 
        1   501 1 1  32 MET HB3  H  98.695 -56.079 233.066 1.00 . A A .  32 MET HB3  1 1 
        1   502 1 1  32 MET HE1  H  96.355 -56.080 236.984 1.00 . A A .  32 MET HE1  1 1 
        1   503 1 1  32 MET HE2  H  97.442 -57.469 236.926 1.00 . A A .  32 MET HE2  1 1 
        1   504 1 1  32 MET HE3  H  97.961 -55.914 236.274 1.00 . A A .  32 MET HE3  1 1 
        1   505 1 1  32 MET HG2  H  97.627 -58.212 233.094 1.00 . A A .  32 MET HG2  1 1 
        1   506 1 1  32 MET HG3  H  98.268 -58.567 234.692 1.00 . A A .  32 MET HG3  1 1 
        1   507 1 1  32 MET N    N 100.186 -58.079 232.025 1.00 . A A .  32 MET N    1 1 
        1   508 1 1  32 MET O    O 100.192 -59.390 234.712 1.00 . A A .  32 MET O    1 1 
        1   509 1 1  32 MET SD   S  96.458 -57.026 234.799 1.00 . A A .  32 MET SD   1 1 
        1   510 1 1  33 PHE C    C 102.328 -58.709 237.160 1.00 . A A .  33 PHE C    1 1 
        1   511 1 1  33 PHE CA   C 102.735 -59.057 235.740 1.00 . A A .  33 PHE CA   1 1 
        1   512 1 1  33 PHE CB   C 104.250 -58.981 235.583 1.00 . A A .  33 PHE CB   1 1 
        1   513 1 1  33 PHE CD1  C 104.857 -58.940 233.146 1.00 . A A .  33 PHE CD1  1 1 
        1   514 1 1  33 PHE CD2  C 105.097 -60.986 234.347 1.00 . A A .  33 PHE CD2  1 1 
        1   515 1 1  33 PHE CE1  C 105.310 -59.558 231.999 1.00 . A A .  33 PHE CE1  1 1 
        1   516 1 1  33 PHE CE2  C 105.549 -61.609 233.202 1.00 . A A .  33 PHE CE2  1 1 
        1   517 1 1  33 PHE CG   C 104.746 -59.647 234.334 1.00 . A A .  33 PHE CG   1 1 
        1   518 1 1  33 PHE CZ   C 105.655 -60.893 232.027 1.00 . A A .  33 PHE CZ   1 1 
        1   519 1 1  33 PHE H    H 102.547 -57.395 234.444 1.00 . A A .  33 PHE H    1 1 
        1   520 1 1  33 PHE HA   H 102.417 -60.068 235.534 1.00 . A A .  33 PHE HA   1 1 
        1   521 1 1  33 PHE HB2  H 104.552 -57.945 235.552 1.00 . A A .  33 PHE HB2  1 1 
        1   522 1 1  33 PHE HB3  H 104.718 -59.464 236.428 1.00 . A A .  33 PHE HB3  1 1 
        1   523 1 1  33 PHE HD1  H 104.586 -57.895 233.124 1.00 . A A .  33 PHE HD1  1 1 
        1   524 1 1  33 PHE HD2  H 105.014 -61.547 235.267 1.00 . A A .  33 PHE HD2  1 1 
        1   525 1 1  33 PHE HE1  H 105.393 -58.998 231.079 1.00 . A A .  33 PHE HE1  1 1 
        1   526 1 1  33 PHE HE2  H 105.821 -62.654 233.226 1.00 . A A .  33 PHE HE2  1 1 
        1   527 1 1  33 PHE HZ   H 106.009 -61.380 231.129 1.00 . A A .  33 PHE HZ   1 1 
        1   528 1 1  33 PHE N    N 102.076 -58.187 234.781 1.00 . A A .  33 PHE N    1 1 
        1   529 1 1  33 PHE O    O 102.407 -57.552 237.580 1.00 . A A .  33 PHE O    1 1 
        1   530 1 1  34 LYS C    C 101.793 -60.715 240.122 1.00 . A A .  34 LYS C    1 1 
        1   531 1 1  34 LYS CA   C 101.371 -59.556 239.227 1.00 . A A .  34 LYS CA   1 1 
        1   532 1 1  34 LYS CB   C  99.839 -59.459 239.166 1.00 . A A .  34 LYS CB   1 1 
        1   533 1 1  34 LYS CD   C  98.122 -61.314 239.027 1.00 . A A .  34 LYS CD   1 1 
        1   534 1 1  34 LYS CE   C  98.729 -62.435 239.845 1.00 . A A .  34 LYS CE   1 1 
        1   535 1 1  34 LYS CG   C  99.182 -60.516 238.277 1.00 . A A .  34 LYS CG   1 1 
        1   536 1 1  34 LYS H    H 101.938 -60.631 237.503 1.00 . A A .  34 LYS H    1 1 
        1   537 1 1  34 LYS HA   H 101.769 -58.634 239.634 1.00 . A A .  34 LYS HA   1 1 
        1   538 1 1  34 LYS HB2  H  99.441 -59.563 240.163 1.00 . A A .  34 LYS HB2  1 1 
        1   539 1 1  34 LYS HB3  H  99.569 -58.486 238.785 1.00 . A A .  34 LYS HB3  1 1 
        1   540 1 1  34 LYS HD2  H  97.602 -60.656 239.687 1.00 . A A .  34 LYS HD2  1 1 
        1   541 1 1  34 LYS HD3  H  97.429 -61.735 238.313 1.00 . A A .  34 LYS HD3  1 1 
        1   542 1 1  34 LYS HE2  H  99.059 -63.208 239.168 1.00 . A A .  34 LYS HE2  1 1 
        1   543 1 1  34 LYS HE3  H  99.581 -62.046 240.385 1.00 . A A .  34 LYS HE3  1 1 
        1   544 1 1  34 LYS HG2  H  98.718 -60.025 237.436 1.00 . A A .  34 LYS HG2  1 1 
        1   545 1 1  34 LYS HG3  H  99.945 -61.195 237.922 1.00 . A A .  34 LYS HG3  1 1 
        1   546 1 1  34 LYS HZ1  H  96.844 -63.180 240.367 1.00 . A A .  34 LYS HZ1  1 1 
        1   547 1 1  34 LYS HZ2  H  98.128 -63.955 241.158 1.00 . A A .  34 LYS HZ2  1 1 
        1   548 1 1  34 LYS HZ3  H  97.645 -62.401 241.637 1.00 . A A .  34 LYS HZ3  1 1 
        1   549 1 1  34 LYS N    N 101.899 -59.725 237.886 1.00 . A A .  34 LYS N    1 1 
        1   550 1 1  34 LYS NZ   N  97.766 -63.028 240.818 1.00 . A A .  34 LYS NZ   1 1 
        1   551 1 1  34 LYS O    O 101.853 -61.863 239.678 1.00 . A A .  34 LYS O    1 1 
        1   552 1 1  35 THR C    C 101.117 -62.149 242.785 1.00 . A A .  35 THR C    1 1 
        1   553 1 1  35 THR CA   C 102.396 -61.445 242.356 1.00 . A A .  35 THR CA   1 1 
        1   554 1 1  35 THR CB   C 103.090 -60.846 243.593 1.00 . A A .  35 THR CB   1 1 
        1   555 1 1  35 THR CG2  C 104.596 -60.764 243.395 1.00 . A A .  35 THR CG2  1 1 
        1   556 1 1  35 THR H    H 102.103 -59.476 241.658 1.00 . A A .  35 THR H    1 1 
        1   557 1 1  35 THR HA   H 103.061 -62.163 241.899 1.00 . A A .  35 THR HA   1 1 
        1   558 1 1  35 THR HB   H 102.889 -61.487 244.441 1.00 . A A .  35 THR HB   1 1 
        1   559 1 1  35 THR HG1  H 102.205 -59.520 244.760 1.00 . A A .  35 THR HG1  1 1 
        1   560 1 1  35 THR HG21 H 104.998 -61.760 243.293 1.00 . A A .  35 THR HG21 1 1 
        1   561 1 1  35 THR HG22 H 104.813 -60.196 242.504 1.00 . A A .  35 THR HG22 1 1 
        1   562 1 1  35 THR HG23 H 105.046 -60.280 244.249 1.00 . A A .  35 THR HG23 1 1 
        1   563 1 1  35 THR N    N 102.092 -60.415 241.377 1.00 . A A .  35 THR N    1 1 
        1   564 1 1  35 THR O    O 100.024 -61.713 242.426 1.00 . A A .  35 THR O    1 1 
        1   565 1 1  35 THR OG1  O 102.557 -59.542 243.863 1.00 . A A .  35 THR OG1  1 1 
        1   566 1 1  36 ASP C    C  99.133 -63.012 244.754 1.00 . A A .  36 ASP C    1 1 
        1   567 1 1  36 ASP CA   C 100.110 -63.965 244.065 1.00 . A A .  36 ASP CA   1 1 
        1   568 1 1  36 ASP CB   C 100.592 -65.048 245.034 1.00 . A A .  36 ASP CB   1 1 
        1   569 1 1  36 ASP CG   C  99.474 -65.629 245.880 1.00 . A A .  36 ASP CG   1 1 
        1   570 1 1  36 ASP H    H 102.158 -63.563 243.732 1.00 . A A .  36 ASP H    1 1 
        1   571 1 1  36 ASP HA   H  99.605 -64.437 243.235 1.00 . A A .  36 ASP HA   1 1 
        1   572 1 1  36 ASP HB2  H 101.039 -65.851 244.464 1.00 . A A .  36 ASP HB2  1 1 
        1   573 1 1  36 ASP HB3  H 101.337 -64.625 245.693 1.00 . A A .  36 ASP HB3  1 1 
        1   574 1 1  36 ASP N    N 101.259 -63.235 243.533 1.00 . A A .  36 ASP N    1 1 
        1   575 1 1  36 ASP O    O  98.084 -62.671 244.198 1.00 . A A .  36 ASP O    1 1 
        1   576 1 1  36 ASP OD1  O  98.796 -66.561 245.414 1.00 . A A .  36 ASP OD1  1 1 
        1   577 1 1  36 ASP OD2  O  99.285 -65.143 247.018 1.00 . A A .  36 ASP OD2  1 1 
        1   578 1 1  37 THR C    C  99.087 -60.165 246.264 1.00 . A A .  37 THR C    1 1 
        1   579 1 1  37 THR CA   C  98.691 -61.588 246.657 1.00 . A A .  37 THR CA   1 1 
        1   580 1 1  37 THR CB   C  98.840 -61.773 248.180 1.00 . A A .  37 THR CB   1 1 
        1   581 1 1  37 THR CG2  C  97.978 -60.774 248.939 1.00 . A A .  37 THR CG2  1 1 
        1   582 1 1  37 THR H    H 100.320 -62.886 246.349 1.00 . A A .  37 THR H    1 1 
        1   583 1 1  37 THR HA   H  97.657 -61.753 246.391 1.00 . A A .  37 THR HA   1 1 
        1   584 1 1  37 THR HB   H  99.874 -61.610 248.448 1.00 . A A .  37 THR HB   1 1 
        1   585 1 1  37 THR HG1  H  98.736 -63.738 247.862 1.00 . A A .  37 THR HG1  1 1 
        1   586 1 1  37 THR HG21 H  98.132 -60.899 250.001 1.00 . A A .  37 THR HG21 1 1 
        1   587 1 1  37 THR HG22 H  98.253 -59.769 248.651 1.00 . A A .  37 THR HG22 1 1 
        1   588 1 1  37 THR HG23 H  96.939 -60.944 248.703 1.00 . A A .  37 THR HG23 1 1 
        1   589 1 1  37 THR N    N  99.498 -62.551 245.938 1.00 . A A .  37 THR N    1 1 
        1   590 1 1  37 THR O    O 100.192 -59.708 246.565 1.00 . A A .  37 THR O    1 1 
        1   591 1 1  37 THR OG1  O  98.465 -63.106 248.555 1.00 . A A .  37 THR OG1  1 1 
        1   592 1 1  38 CYS C    C  97.116 -57.352 244.988 1.00 . A A .  38 CYS C    1 1 
        1   593 1 1  38 CYS CA   C  98.430 -58.100 245.164 1.00 . A A .  38 CYS CA   1 1 
        1   594 1 1  38 CYS CB   C  99.240 -58.042 243.873 1.00 . A A .  38 CYS CB   1 1 
        1   595 1 1  38 CYS H    H  97.363 -59.921 245.286 1.00 . A A .  38 CYS H    1 1 
        1   596 1 1  38 CYS HA   H  98.995 -57.625 245.951 1.00 . A A .  38 CYS HA   1 1 
        1   597 1 1  38 CYS HB2  H  99.219 -57.031 243.492 1.00 . A A .  38 CYS HB2  1 1 
        1   598 1 1  38 CYS HB3  H 100.258 -58.319 244.087 1.00 . A A .  38 CYS HB3  1 1 
        1   599 1 1  38 CYS HG   H  99.142 -60.342 242.773 1.00 . A A .  38 CYS HG   1 1 
        1   600 1 1  38 CYS N    N  98.196 -59.482 245.558 1.00 . A A .  38 CYS N    1 1 
        1   601 1 1  38 CYS O    O  96.273 -57.741 244.179 1.00 . A A .  38 CYS O    1 1 
        1   602 1 1  38 CYS SG   S  98.631 -59.131 242.567 1.00 . A A .  38 CYS SG   1 1 
        1   603 1 1  39 PRO C    C  95.596 -54.646 244.397 1.00 . A A .  39 PRO C    1 1 
        1   604 1 1  39 PRO CA   C  95.702 -55.464 245.681 1.00 . A A .  39 PRO CA   1 1 
        1   605 1 1  39 PRO CB   C  95.798 -54.530 246.898 1.00 . A A .  39 PRO CB   1 1 
        1   606 1 1  39 PRO CD   C  97.866 -55.733 246.739 1.00 . A A .  39 PRO CD   1 1 
        1   607 1 1  39 PRO CG   C  96.960 -55.019 247.700 1.00 . A A .  39 PRO CG   1 1 
        1   608 1 1  39 PRO HA   H  94.832 -56.091 245.774 1.00 . A A .  39 PRO HA   1 1 
        1   609 1 1  39 PRO HB2  H  95.954 -53.516 246.560 1.00 . A A .  39 PRO HB2  1 1 
        1   610 1 1  39 PRO HB3  H  94.881 -54.585 247.465 1.00 . A A .  39 PRO HB3  1 1 
        1   611 1 1  39 PRO HD2  H  98.561 -55.041 246.286 1.00 . A A .  39 PRO HD2  1 1 
        1   612 1 1  39 PRO HD3  H  98.393 -56.533 247.238 1.00 . A A .  39 PRO HD3  1 1 
        1   613 1 1  39 PRO HG2  H  97.476 -54.181 248.146 1.00 . A A .  39 PRO HG2  1 1 
        1   614 1 1  39 PRO HG3  H  96.616 -55.698 248.466 1.00 . A A .  39 PRO HG3  1 1 
        1   615 1 1  39 PRO N    N  96.925 -56.262 245.746 1.00 . A A .  39 PRO N    1 1 
        1   616 1 1  39 PRO O    O  94.508 -54.480 243.847 1.00 . A A .  39 PRO O    1 1 
        1   617 1 1  40 TYR C    C  96.255 -54.031 241.494 1.00 . A A .  40 TYR C    1 1 
        1   618 1 1  40 TYR CA   C  96.771 -53.297 242.727 1.00 . A A .  40 TYR CA   1 1 
        1   619 1 1  40 TYR CB   C  98.194 -52.795 242.474 1.00 . A A .  40 TYR CB   1 1 
        1   620 1 1  40 TYR CD1  C  98.375 -50.538 243.586 1.00 . A A .  40 TYR CD1  1 1 
        1   621 1 1  40 TYR CD2  C  99.543 -52.372 244.564 1.00 . A A .  40 TYR CD2  1 1 
        1   622 1 1  40 TYR CE1  C  98.845 -49.702 244.581 1.00 . A A .  40 TYR CE1  1 1 
        1   623 1 1  40 TYR CE2  C 100.016 -51.543 245.562 1.00 . A A .  40 TYR CE2  1 1 
        1   624 1 1  40 TYR CG   C  98.715 -51.884 243.561 1.00 . A A .  40 TYR CG   1 1 
        1   625 1 1  40 TYR CZ   C  99.665 -50.210 245.566 1.00 . A A .  40 TYR CZ   1 1 
        1   626 1 1  40 TYR H    H  97.573 -54.355 244.377 1.00 . A A .  40 TYR H    1 1 
        1   627 1 1  40 TYR HA   H  96.131 -52.448 242.914 1.00 . A A .  40 TYR HA   1 1 
        1   628 1 1  40 TYR HB2  H  98.860 -53.642 242.405 1.00 . A A .  40 TYR HB2  1 1 
        1   629 1 1  40 TYR HB3  H  98.215 -52.249 241.542 1.00 . A A .  40 TYR HB3  1 1 
        1   630 1 1  40 TYR HD1  H  97.732 -50.144 242.812 1.00 . A A .  40 TYR HD1  1 1 
        1   631 1 1  40 TYR HD2  H  99.816 -53.416 244.557 1.00 . A A .  40 TYR HD2  1 1 
        1   632 1 1  40 TYR HE1  H  98.570 -48.658 244.583 1.00 . A A .  40 TYR HE1  1 1 
        1   633 1 1  40 TYR HE2  H 100.659 -51.941 246.334 1.00 . A A .  40 TYR HE2  1 1 
        1   634 1 1  40 TYR HH   H 101.070 -49.544 246.698 1.00 . A A .  40 TYR HH   1 1 
        1   635 1 1  40 TYR N    N  96.735 -54.150 243.916 1.00 . A A .  40 TYR N    1 1 
        1   636 1 1  40 TYR O    O  95.791 -53.407 240.541 1.00 . A A .  40 TYR O    1 1 
        1   637 1 1  40 TYR OH   O 100.134 -49.383 246.560 1.00 . A A .  40 TYR OH   1 1 
        1   638 1 1  41 CYS C    C  94.356 -55.961 240.234 1.00 . A A .  41 CYS C    1 1 
        1   639 1 1  41 CYS CA   C  95.853 -56.166 240.416 1.00 . A A .  41 CYS CA   1 1 
        1   640 1 1  41 CYS CB   C  96.158 -57.645 240.669 1.00 . A A .  41 CYS CB   1 1 
        1   641 1 1  41 CYS H    H  96.725 -55.794 242.301 1.00 . A A .  41 CYS H    1 1 
        1   642 1 1  41 CYS HA   H  96.362 -55.848 239.518 1.00 . A A .  41 CYS HA   1 1 
        1   643 1 1  41 CYS HB2  H  97.221 -57.766 240.810 1.00 . A A .  41 CYS HB2  1 1 
        1   644 1 1  41 CYS HB3  H  95.643 -57.963 241.564 1.00 . A A .  41 CYS HB3  1 1 
        1   645 1 1  41 CYS HG   H  94.676 -58.159 238.655 1.00 . A A .  41 CYS HG   1 1 
        1   646 1 1  41 CYS N    N  96.337 -55.354 241.520 1.00 . A A .  41 CYS N    1 1 
        1   647 1 1  41 CYS O    O  93.896 -55.669 239.136 1.00 . A A .  41 CYS O    1 1 
        1   648 1 1  41 CYS SG   S  95.656 -58.748 239.328 1.00 . A A .  41 CYS SG   1 1 
        1   649 1 1  42 VAL C    C  91.744 -54.580 240.767 1.00 . A A .  42 VAL C    1 1 
        1   650 1 1  42 VAL CA   C  92.157 -55.951 241.295 1.00 . A A .  42 VAL CA   1 1 
        1   651 1 1  42 VAL CB   C  91.540 -56.169 242.693 1.00 . A A .  42 VAL CB   1 1 
        1   652 1 1  42 VAL CG1  C  90.020 -56.127 242.628 1.00 . A A .  42 VAL CG1  1 1 
        1   653 1 1  42 VAL CG2  C  92.017 -57.485 243.292 1.00 . A A .  42 VAL CG2  1 1 
        1   654 1 1  42 VAL H    H  94.051 -56.249 242.188 1.00 . A A .  42 VAL H    1 1 
        1   655 1 1  42 VAL HA   H  91.771 -56.712 240.629 1.00 . A A .  42 VAL HA   1 1 
        1   656 1 1  42 VAL HB   H  91.871 -55.367 243.337 1.00 . A A .  42 VAL HB   1 1 
        1   657 1 1  42 VAL HG11 H  89.668 -56.886 241.946 1.00 . A A .  42 VAL HG11 1 1 
        1   658 1 1  42 VAL HG12 H  89.612 -56.311 243.611 1.00 . A A .  42 VAL HG12 1 1 
        1   659 1 1  42 VAL HG13 H  89.701 -55.155 242.281 1.00 . A A .  42 VAL HG13 1 1 
        1   660 1 1  42 VAL HG21 H  93.089 -57.456 243.419 1.00 . A A .  42 VAL HG21 1 1 
        1   661 1 1  42 VAL HG22 H  91.544 -57.636 244.252 1.00 . A A .  42 VAL HG22 1 1 
        1   662 1 1  42 VAL HG23 H  91.754 -58.297 242.631 1.00 . A A .  42 VAL HG23 1 1 
        1   663 1 1  42 VAL N    N  93.610 -56.079 241.330 1.00 . A A .  42 VAL N    1 1 
        1   664 1 1  42 VAL O    O  90.856 -54.475 239.921 1.00 . A A .  42 VAL O    1 1 
        1   665 1 1  43 GLU C    C  92.321 -52.037 239.313 1.00 . A A .  43 GLU C    1 1 
        1   666 1 1  43 GLU CA   C  92.164 -52.169 240.830 1.00 . A A .  43 GLU CA   1 1 
        1   667 1 1  43 GLU CB   C  93.138 -51.229 241.551 1.00 . A A .  43 GLU CB   1 1 
        1   668 1 1  43 GLU CD   C  91.945 -48.984 241.373 1.00 . A A .  43 GLU CD   1 1 
        1   669 1 1  43 GLU CG   C  93.167 -49.806 241.008 1.00 . A A .  43 GLU CG   1 1 
        1   670 1 1  43 GLU H    H  93.095 -53.705 241.947 1.00 . A A .  43 GLU H    1 1 
        1   671 1 1  43 GLU HA   H  91.152 -51.909 241.101 1.00 . A A .  43 GLU HA   1 1 
        1   672 1 1  43 GLU HB2  H  92.864 -51.183 242.594 1.00 . A A .  43 GLU HB2  1 1 
        1   673 1 1  43 GLU HB3  H  94.135 -51.639 241.472 1.00 . A A .  43 GLU HB3  1 1 
        1   674 1 1  43 GLU HG2  H  94.040 -49.307 241.398 1.00 . A A .  43 GLU HG2  1 1 
        1   675 1 1  43 GLU HG3  H  93.238 -49.854 239.931 1.00 . A A .  43 GLU HG3  1 1 
        1   676 1 1  43 GLU N    N  92.412 -53.543 241.263 1.00 . A A .  43 GLU N    1 1 
        1   677 1 1  43 GLU O    O  91.470 -51.462 238.631 1.00 . A A .  43 GLU O    1 1 
        1   678 1 1  43 GLU OE1  O  90.893 -49.139 240.715 1.00 . A A .  43 GLU OE1  1 1 
        1   679 1 1  43 GLU OE2  O  92.050 -48.128 242.271 1.00 . A A .  43 GLU OE2  1 1 
        1   680 1 1  44 MET C    C  92.720 -53.392 236.558 1.00 . A A .  44 MET C    1 1 
        1   681 1 1  44 MET CA   C  93.657 -52.486 237.355 1.00 . A A .  44 MET CA   1 1 
        1   682 1 1  44 MET CB   C  95.112 -52.819 237.036 1.00 . A A .  44 MET CB   1 1 
        1   683 1 1  44 MET CE   C  97.379 -52.056 233.631 1.00 . A A .  44 MET CE   1 1 
        1   684 1 1  44 MET CG   C  95.525 -52.390 235.638 1.00 . A A .  44 MET CG   1 1 
        1   685 1 1  44 MET H    H  94.032 -53.074 239.356 1.00 . A A .  44 MET H    1 1 
        1   686 1 1  44 MET HA   H  93.466 -51.463 237.066 1.00 . A A .  44 MET HA   1 1 
        1   687 1 1  44 MET HB2  H  95.751 -52.319 237.750 1.00 . A A .  44 MET HB2  1 1 
        1   688 1 1  44 MET HB3  H  95.254 -53.886 237.120 1.00 . A A .  44 MET HB3  1 1 
        1   689 1 1  44 MET HE1  H  98.386 -52.190 233.262 1.00 . A A .  44 MET HE1  1 1 
        1   690 1 1  44 MET HE2  H  96.686 -52.563 232.977 1.00 . A A .  44 MET HE2  1 1 
        1   691 1 1  44 MET HE3  H  97.144 -51.002 233.657 1.00 . A A .  44 MET HE3  1 1 
        1   692 1 1  44 MET HG2  H  94.914 -52.913 234.918 1.00 . A A .  44 MET HG2  1 1 
        1   693 1 1  44 MET HG3  H  95.358 -51.327 235.540 1.00 . A A .  44 MET HG3  1 1 
        1   694 1 1  44 MET N    N  93.398 -52.592 238.780 1.00 . A A .  44 MET N    1 1 
        1   695 1 1  44 MET O    O  92.362 -53.071 235.430 1.00 . A A .  44 MET O    1 1 
        1   696 1 1  44 MET SD   S  97.253 -52.736 235.281 1.00 . A A .  44 MET SD   1 1 
        1   697 1 1  45 GLN C    C  90.078 -54.746 236.146 1.00 . A A .  45 GLN C    1 1 
        1   698 1 1  45 GLN CA   C  91.391 -55.437 236.489 1.00 . A A .  45 GLN CA   1 1 
        1   699 1 1  45 GLN CB   C  91.112 -56.666 237.360 1.00 . A A .  45 GLN CB   1 1 
        1   700 1 1  45 GLN CD   C  91.979 -58.841 238.315 1.00 . A A .  45 GLN CD   1 1 
        1   701 1 1  45 GLN CG   C  92.309 -57.584 237.532 1.00 . A A .  45 GLN CG   1 1 
        1   702 1 1  45 GLN H    H  92.646 -54.728 238.051 1.00 . A A .  45 GLN H    1 1 
        1   703 1 1  45 GLN HA   H  91.858 -55.760 235.568 1.00 . A A .  45 GLN HA   1 1 
        1   704 1 1  45 GLN HB2  H  90.802 -56.334 238.339 1.00 . A A .  45 GLN HB2  1 1 
        1   705 1 1  45 GLN HB3  H  90.311 -57.235 236.914 1.00 . A A .  45 GLN HB3  1 1 
        1   706 1 1  45 GLN HE21 H  90.563 -57.887 239.326 1.00 . A A .  45 GLN HE21 1 1 
        1   707 1 1  45 GLN HE22 H  90.782 -59.550 239.728 1.00 . A A .  45 GLN HE22 1 1 
        1   708 1 1  45 GLN HG2  H  92.668 -57.871 236.556 1.00 . A A .  45 GLN HG2  1 1 
        1   709 1 1  45 GLN HG3  H  93.085 -57.045 238.055 1.00 . A A .  45 GLN HG3  1 1 
        1   710 1 1  45 GLN N    N  92.312 -54.513 237.152 1.00 . A A .  45 GLN N    1 1 
        1   711 1 1  45 GLN NE2  N  91.011 -58.749 239.215 1.00 . A A .  45 GLN NE2  1 1 
        1   712 1 1  45 GLN O    O  89.605 -54.842 235.019 1.00 . A A .  45 GLN O    1 1 
        1   713 1 1  45 GLN OE1  O  92.590 -59.888 238.111 1.00 . A A .  45 GLN OE1  1 1 
        1   714 1 1  46 LYS C    C  88.424 -52.203 235.873 1.00 . A A .  46 LYS C    1 1 
        1   715 1 1  46 LYS CA   C  88.244 -53.330 236.886 1.00 . A A .  46 LYS CA   1 1 
        1   716 1 1  46 LYS CB   C  87.659 -52.795 238.197 1.00 . A A .  46 LYS CB   1 1 
        1   717 1 1  46 LYS CD   C  88.388 -50.975 239.768 1.00 . A A .  46 LYS CD   1 1 
        1   718 1 1  46 LYS CE   C  88.521 -49.909 238.698 1.00 . A A .  46 LYS CE   1 1 
        1   719 1 1  46 LYS CG   C  88.695 -52.349 239.208 1.00 . A A .  46 LYS CG   1 1 
        1   720 1 1  46 LYS H    H  89.927 -53.997 237.997 1.00 . A A .  46 LYS H    1 1 
        1   721 1 1  46 LYS HA   H  87.549 -54.045 236.469 1.00 . A A .  46 LYS HA   1 1 
        1   722 1 1  46 LYS HB2  H  87.019 -51.955 237.977 1.00 . A A .  46 LYS HB2  1 1 
        1   723 1 1  46 LYS HB3  H  87.072 -53.572 238.647 1.00 . A A .  46 LYS HB3  1 1 
        1   724 1 1  46 LYS HD2  H  87.377 -50.967 240.148 1.00 . A A .  46 LYS HD2  1 1 
        1   725 1 1  46 LYS HD3  H  89.080 -50.759 240.570 1.00 . A A .  46 LYS HD3  1 1 
        1   726 1 1  46 LYS HE2  H  89.354 -50.162 238.059 1.00 . A A .  46 LYS HE2  1 1 
        1   727 1 1  46 LYS HE3  H  87.613 -49.889 238.113 1.00 . A A .  46 LYS HE3  1 1 
        1   728 1 1  46 LYS HG2  H  88.716 -53.058 240.022 1.00 . A A .  46 LYS HG2  1 1 
        1   729 1 1  46 LYS HG3  H  89.662 -52.324 238.727 1.00 . A A .  46 LYS HG3  1 1 
        1   730 1 1  46 LYS HZ1  H  89.545 -48.612 239.966 1.00 . A A .  46 LYS HZ1  1 1 
        1   731 1 1  46 LYS HZ2  H  89.004 -47.890 238.523 1.00 . A A .  46 LYS HZ2  1 1 
        1   732 1 1  46 LYS HZ3  H  87.902 -48.231 239.770 1.00 . A A .  46 LYS HZ3  1 1 
        1   733 1 1  46 LYS N    N  89.500 -54.041 237.114 1.00 . A A .  46 LYS N    1 1 
        1   734 1 1  46 LYS NZ   N  88.752 -48.567 239.283 1.00 . A A .  46 LYS NZ   1 1 
        1   735 1 1  46 LYS O    O  87.529 -51.933 235.073 1.00 . A A .  46 LYS O    1 1 
        1   736 1 1  47 GLU C    C  89.932 -51.241 233.502 1.00 . A A .  47 GLU C    1 1 
        1   737 1 1  47 GLU CA   C  89.927 -50.566 234.874 1.00 . A A .  47 GLU CA   1 1 
        1   738 1 1  47 GLU CB   C  91.301 -49.938 235.136 1.00 . A A .  47 GLU CB   1 1 
        1   739 1 1  47 GLU CD   C  90.495 -47.775 236.189 1.00 . A A .  47 GLU CD   1 1 
        1   740 1 1  47 GLU CG   C  91.357 -49.014 236.342 1.00 . A A .  47 GLU CG   1 1 
        1   741 1 1  47 GLU H    H  90.206 -51.717 236.650 1.00 . A A .  47 GLU H    1 1 
        1   742 1 1  47 GLU HA   H  89.173 -49.792 234.881 1.00 . A A .  47 GLU HA   1 1 
        1   743 1 1  47 GLU HB2  H  92.019 -50.729 235.288 1.00 . A A .  47 GLU HB2  1 1 
        1   744 1 1  47 GLU HB3  H  91.590 -49.369 234.263 1.00 . A A .  47 GLU HB3  1 1 
        1   745 1 1  47 GLU HG2  H  91.022 -49.558 237.212 1.00 . A A .  47 GLU HG2  1 1 
        1   746 1 1  47 GLU HG3  H  92.381 -48.703 236.487 1.00 . A A .  47 GLU HG3  1 1 
        1   747 1 1  47 GLU N    N  89.580 -51.546 235.909 1.00 . A A .  47 GLU N    1 1 
        1   748 1 1  47 GLU O    O  89.389 -50.714 232.530 1.00 . A A .  47 GLU O    1 1 
        1   749 1 1  47 GLU OE1  O  90.628 -47.073 235.166 1.00 . A A .  47 GLU OE1  1 1 
        1   750 1 1  47 GLU OE2  O  89.718 -47.474 237.121 1.00 . A A .  47 GLU OE2  1 1 
        1   751 1 1  48 LEU C    C  89.208 -53.620 231.757 1.00 . A A .  48 LEU C    1 1 
        1   752 1 1  48 LEU CA   C  90.604 -53.216 232.222 1.00 . A A .  48 LEU CA   1 1 
        1   753 1 1  48 LEU CB   C  91.466 -54.461 232.452 1.00 . A A .  48 LEU CB   1 1 
        1   754 1 1  48 LEU CD1  C  93.676 -55.464 233.076 1.00 . A A .  48 LEU CD1  1 1 
        1   755 1 1  48 LEU CD2  C  93.586 -53.554 231.469 1.00 . A A .  48 LEU CD2  1 1 
        1   756 1 1  48 LEU CG   C  92.950 -54.184 232.699 1.00 . A A .  48 LEU CG   1 1 
        1   757 1 1  48 LEU H    H  90.969 -52.772 234.259 1.00 . A A .  48 LEU H    1 1 
        1   758 1 1  48 LEU HA   H  91.063 -52.608 231.457 1.00 . A A .  48 LEU HA   1 1 
        1   759 1 1  48 LEU HB2  H  91.073 -54.988 233.309 1.00 . A A .  48 LEU HB2  1 1 
        1   760 1 1  48 LEU HB3  H  91.381 -55.101 231.589 1.00 . A A .  48 LEU HB3  1 1 
        1   761 1 1  48 LEU HD11 H  93.222 -55.889 233.959 1.00 . A A .  48 LEU HD11 1 1 
        1   762 1 1  48 LEU HD12 H  93.609 -56.169 232.262 1.00 . A A .  48 LEU HD12 1 1 
        1   763 1 1  48 LEU HD13 H  94.714 -55.243 233.277 1.00 . A A .  48 LEU HD13 1 1 
        1   764 1 1  48 LEU HD21 H  93.089 -52.622 231.244 1.00 . A A .  48 LEU HD21 1 1 
        1   765 1 1  48 LEU HD22 H  94.632 -53.368 231.661 1.00 . A A .  48 LEU HD22 1 1 
        1   766 1 1  48 LEU HD23 H  93.488 -54.226 230.629 1.00 . A A .  48 LEU HD23 1 1 
        1   767 1 1  48 LEU HG   H  93.049 -53.490 233.521 1.00 . A A .  48 LEU HG   1 1 
        1   768 1 1  48 LEU N    N  90.540 -52.422 233.445 1.00 . A A .  48 LEU N    1 1 
        1   769 1 1  48 LEU O    O  88.940 -53.680 230.556 1.00 . A A .  48 LEU O    1 1 
        1   770 1 1  49 SER C    C  86.286 -53.048 231.655 1.00 . A A .  49 SER C    1 1 
        1   771 1 1  49 SER CA   C  86.936 -54.208 232.407 1.00 . A A .  49 SER CA   1 1 
        1   772 1 1  49 SER CB   C  86.168 -54.490 233.699 1.00 . A A .  49 SER CB   1 1 
        1   773 1 1  49 SER H    H  88.620 -53.904 233.649 1.00 . A A .  49 SER H    1 1 
        1   774 1 1  49 SER HA   H  86.918 -55.088 231.782 1.00 . A A .  49 SER HA   1 1 
        1   775 1 1  49 SER HB2  H  86.082 -53.578 234.271 1.00 . A A .  49 SER HB2  1 1 
        1   776 1 1  49 SER HB3  H  85.181 -54.857 233.457 1.00 . A A .  49 SER HB3  1 1 
        1   777 1 1  49 SER HG   H  86.500 -56.342 234.269 1.00 . A A .  49 SER HG   1 1 
        1   778 1 1  49 SER N    N  88.325 -53.896 232.710 1.00 . A A .  49 SER N    1 1 
        1   779 1 1  49 SER O    O  85.537 -53.254 230.699 1.00 . A A .  49 SER O    1 1 
        1   780 1 1  49 SER OG   O  86.836 -55.461 234.488 1.00 . A A .  49 SER OG   1 1 
        1   781 1 1  50 TYR C    C  86.606 -50.514 230.018 1.00 . A A .  50 TYR C    1 1 
        1   782 1 1  50 TYR CA   C  86.071 -50.632 231.440 1.00 . A A .  50 TYR CA   1 1 
        1   783 1 1  50 TYR CB   C  86.443 -49.376 232.230 1.00 . A A .  50 TYR CB   1 1 
        1   784 1 1  50 TYR CD1  C  84.758 -49.925 234.034 1.00 . A A .  50 TYR CD1  1 1 
        1   785 1 1  50 TYR CD2  C  86.769 -48.810 234.663 1.00 . A A .  50 TYR CD2  1 1 
        1   786 1 1  50 TYR CE1  C  84.335 -49.911 235.350 1.00 . A A .  50 TYR CE1  1 1 
        1   787 1 1  50 TYR CE2  C  86.355 -48.795 235.979 1.00 . A A .  50 TYR CE2  1 1 
        1   788 1 1  50 TYR CG   C  85.981 -49.376 233.669 1.00 . A A .  50 TYR CG   1 1 
        1   789 1 1  50 TYR CZ   C  85.139 -49.346 236.319 1.00 . A A .  50 TYR CZ   1 1 
        1   790 1 1  50 TYR H    H  87.205 -51.731 232.851 1.00 . A A .  50 TYR H    1 1 
        1   791 1 1  50 TYR HA   H  84.995 -50.721 231.403 1.00 . A A .  50 TYR HA   1 1 
        1   792 1 1  50 TYR HB2  H  87.518 -49.271 232.233 1.00 . A A .  50 TYR HB2  1 1 
        1   793 1 1  50 TYR HB3  H  86.008 -48.515 231.742 1.00 . A A .  50 TYR HB3  1 1 
        1   794 1 1  50 TYR HD1  H  84.133 -50.368 233.272 1.00 . A A .  50 TYR HD1  1 1 
        1   795 1 1  50 TYR HD2  H  87.721 -48.378 234.394 1.00 . A A .  50 TYR HD2  1 1 
        1   796 1 1  50 TYR HE1  H  83.381 -50.344 235.615 1.00 . A A .  50 TYR HE1  1 1 
        1   797 1 1  50 TYR HE2  H  86.985 -48.352 236.738 1.00 . A A .  50 TYR HE2  1 1 
        1   798 1 1  50 TYR HH   H  84.715 -48.415 237.947 1.00 . A A .  50 TYR HH   1 1 
        1   799 1 1  50 TYR N    N  86.600 -51.828 232.082 1.00 . A A .  50 TYR N    1 1 
        1   800 1 1  50 TYR O    O  85.865 -50.196 229.091 1.00 . A A .  50 TYR O    1 1 
        1   801 1 1  50 TYR OH   O  84.722 -49.322 237.631 1.00 . A A .  50 TYR OH   1 1 
        1   802 1 1  51 VAL C    C  87.913 -51.764 227.610 1.00 . A A .  51 VAL C    1 1 
        1   803 1 1  51 VAL CA   C  88.534 -50.725 228.541 1.00 . A A .  51 VAL CA   1 1 
        1   804 1 1  51 VAL CB   C  90.057 -50.974 228.635 1.00 . A A .  51 VAL CB   1 1 
        1   805 1 1  51 VAL CG1  C  90.711 -50.856 227.266 1.00 . A A .  51 VAL CG1  1 1 
        1   806 1 1  51 VAL CG2  C  90.703 -50.011 229.618 1.00 . A A .  51 VAL CG2  1 1 
        1   807 1 1  51 VAL H    H  88.442 -51.000 230.643 1.00 . A A .  51 VAL H    1 1 
        1   808 1 1  51 VAL HA   H  88.373 -49.740 228.128 1.00 . A A .  51 VAL HA   1 1 
        1   809 1 1  51 VAL HB   H  90.214 -51.980 228.997 1.00 . A A .  51 VAL HB   1 1 
        1   810 1 1  51 VAL HG11 H  90.561 -49.858 226.880 1.00 . A A .  51 VAL HG11 1 1 
        1   811 1 1  51 VAL HG12 H  91.769 -51.053 227.354 1.00 . A A .  51 VAL HG12 1 1 
        1   812 1 1  51 VAL HG13 H  90.266 -51.573 226.592 1.00 . A A .  51 VAL HG13 1 1 
        1   813 1 1  51 VAL HG21 H  90.290 -50.171 230.603 1.00 . A A .  51 VAL HG21 1 1 
        1   814 1 1  51 VAL HG22 H  91.769 -50.182 229.642 1.00 . A A .  51 VAL HG22 1 1 
        1   815 1 1  51 VAL HG23 H  90.509 -48.995 229.306 1.00 . A A .  51 VAL HG23 1 1 
        1   816 1 1  51 VAL N    N  87.899 -50.773 229.856 1.00 . A A .  51 VAL N    1 1 
        1   817 1 1  51 VAL O    O  87.633 -51.486 226.444 1.00 . A A .  51 VAL O    1 1 
        1   818 1 1  52 SER C    C  85.655 -53.731 226.994 1.00 . A A .  52 SER C    1 1 
        1   819 1 1  52 SER CA   C  87.094 -54.050 227.392 1.00 . A A .  52 SER CA   1 1 
        1   820 1 1  52 SER CB   C  87.146 -55.328 228.223 1.00 . A A .  52 SER CB   1 1 
        1   821 1 1  52 SER H    H  87.928 -53.104 229.087 1.00 . A A .  52 SER H    1 1 
        1   822 1 1  52 SER HA   H  87.680 -54.190 226.496 1.00 . A A .  52 SER HA   1 1 
        1   823 1 1  52 SER HB2  H  86.531 -55.211 229.103 1.00 . A A .  52 SER HB2  1 1 
        1   824 1 1  52 SER HB3  H  86.784 -56.157 227.634 1.00 . A A .  52 SER HB3  1 1 
        1   825 1 1  52 SER HG   H  88.723 -55.005 229.346 1.00 . A A .  52 SER HG   1 1 
        1   826 1 1  52 SER N    N  87.685 -52.954 228.148 1.00 . A A .  52 SER N    1 1 
        1   827 1 1  52 SER O    O  85.179 -54.168 225.948 1.00 . A A .  52 SER O    1 1 
        1   828 1 1  52 SER OG   O  88.476 -55.601 228.628 1.00 . A A .  52 SER OG   1 1 
        1   829 1 1  53 LYS C    C  83.587 -51.653 226.294 1.00 . A A .  53 LYS C    1 1 
        1   830 1 1  53 LYS CA   C  83.618 -52.512 227.557 1.00 . A A .  53 LYS CA   1 1 
        1   831 1 1  53 LYS CB   C  83.080 -51.727 228.759 1.00 . A A .  53 LYS CB   1 1 
        1   832 1 1  53 LYS CD   C  81.329 -50.209 229.716 1.00 . A A .  53 LYS CD   1 1 
        1   833 1 1  53 LYS CE   C  80.288 -49.159 229.370 1.00 . A A .  53 LYS CE   1 1 
        1   834 1 1  53 LYS CG   C  81.817 -50.934 228.474 1.00 . A A .  53 LYS CG   1 1 
        1   835 1 1  53 LYS H    H  85.396 -52.703 228.686 1.00 . A A .  53 LYS H    1 1 
        1   836 1 1  53 LYS HA   H  83.000 -53.383 227.403 1.00 . A A .  53 LYS HA   1 1 
        1   837 1 1  53 LYS HB2  H  82.866 -52.422 229.556 1.00 . A A .  53 LYS HB2  1 1 
        1   838 1 1  53 LYS HB3  H  83.843 -51.039 229.093 1.00 . A A .  53 LYS HB3  1 1 
        1   839 1 1  53 LYS HD2  H  80.891 -50.929 230.391 1.00 . A A .  53 LYS HD2  1 1 
        1   840 1 1  53 LYS HD3  H  82.170 -49.728 230.194 1.00 . A A .  53 LYS HD3  1 1 
        1   841 1 1  53 LYS HE2  H  79.510 -49.621 228.781 1.00 . A A .  53 LYS HE2  1 1 
        1   842 1 1  53 LYS HE3  H  79.866 -48.773 230.285 1.00 . A A .  53 LYS HE3  1 1 
        1   843 1 1  53 LYS HG2  H  82.025 -50.206 227.704 1.00 . A A .  53 LYS HG2  1 1 
        1   844 1 1  53 LYS HG3  H  81.046 -51.610 228.135 1.00 . A A .  53 LYS HG3  1 1 
        1   845 1 1  53 LYS HZ1  H  81.351 -48.395 227.730 1.00 . A A .  53 LYS HZ1  1 1 
        1   846 1 1  53 LYS HZ2  H  80.142 -47.362 228.317 1.00 . A A .  53 LYS HZ2  1 1 
        1   847 1 1  53 LYS HZ3  H  81.588 -47.537 229.169 1.00 . A A .  53 LYS HZ3  1 1 
        1   848 1 1  53 LYS N    N  84.974 -52.966 227.839 1.00 . A A .  53 LYS N    1 1 
        1   849 1 1  53 LYS NZ   N  80.879 -48.034 228.597 1.00 . A A .  53 LYS NZ   1 1 
        1   850 1 1  53 LYS O    O  82.683 -51.777 225.464 1.00 . A A .  53 LYS O    1 1 
        1   851 1 1  54 GLU C    C  85.378 -50.594 223.815 1.00 . A A .  54 GLU C    1 1 
        1   852 1 1  54 GLU CA   C  84.683 -49.915 224.992 1.00 . A A .  54 GLU CA   1 1 
        1   853 1 1  54 GLU CB   C  85.427 -48.633 225.364 1.00 . A A .  54 GLU CB   1 1 
        1   854 1 1  54 GLU CD   C  83.599 -47.676 226.837 1.00 . A A .  54 GLU CD   1 1 
        1   855 1 1  54 GLU CG   C  84.512 -47.453 225.649 1.00 . A A .  54 GLU CG   1 1 
        1   856 1 1  54 GLU H    H  85.293 -50.766 226.829 1.00 . A A .  54 GLU H    1 1 
        1   857 1 1  54 GLU HA   H  83.678 -49.654 224.699 1.00 . A A .  54 GLU HA   1 1 
        1   858 1 1  54 GLU HB2  H  86.021 -48.819 226.246 1.00 . A A .  54 GLU HB2  1 1 
        1   859 1 1  54 GLU HB3  H  86.084 -48.363 224.550 1.00 . A A .  54 GLU HB3  1 1 
        1   860 1 1  54 GLU HG2  H  85.118 -46.586 225.842 1.00 . A A .  54 GLU HG2  1 1 
        1   861 1 1  54 GLU HG3  H  83.901 -47.274 224.775 1.00 . A A .  54 GLU HG3  1 1 
        1   862 1 1  54 GLU N    N  84.593 -50.801 226.145 1.00 . A A .  54 GLU N    1 1 
        1   863 1 1  54 GLU O    O  85.389 -50.069 222.698 1.00 . A A .  54 GLU O    1 1 
        1   864 1 1  54 GLU OE1  O  82.492 -48.215 226.647 1.00 . A A .  54 GLU OE1  1 1 
        1   865 1 1  54 GLU OE2  O  83.980 -47.297 227.966 1.00 . A A .  54 GLU OE2  1 1 
        1   866 1 1  55 ARG C    C  86.460 -53.949 223.057 1.00 . A A .  55 ARG C    1 1 
        1   867 1 1  55 ARG CA   C  86.707 -52.443 223.005 1.00 . A A .  55 ARG CA   1 1 
        1   868 1 1  55 ARG CB   C  88.205 -52.151 223.121 1.00 . A A .  55 ARG CB   1 1 
        1   869 1 1  55 ARG CD   C  88.539 -50.756 221.062 1.00 . A A .  55 ARG CD   1 1 
        1   870 1 1  55 ARG CG   C  88.899 -52.053 221.774 1.00 . A A .  55 ARG CG   1 1 
        1   871 1 1  55 ARG CZ   C  88.959 -48.631 222.281 1.00 . A A .  55 ARG CZ   1 1 
        1   872 1 1  55 ARG H    H  85.910 -52.155 224.948 1.00 . A A .  55 ARG H    1 1 
        1   873 1 1  55 ARG HA   H  86.353 -52.069 222.057 1.00 . A A .  55 ARG HA   1 1 
        1   874 1 1  55 ARG HB2  H  88.340 -51.214 223.642 1.00 . A A .  55 ARG HB2  1 1 
        1   875 1 1  55 ARG HB3  H  88.674 -52.941 223.689 1.00 . A A .  55 ARG HB3  1 1 
        1   876 1 1  55 ARG HD2  H  88.671 -50.896 220.000 1.00 . A A .  55 ARG HD2  1 1 
        1   877 1 1  55 ARG HD3  H  87.504 -50.523 221.267 1.00 . A A .  55 ARG HD3  1 1 
        1   878 1 1  55 ARG HE   H  90.304 -49.627 221.185 1.00 . A A .  55 ARG HE   1 1 
        1   879 1 1  55 ARG HG2  H  89.967 -52.084 221.926 1.00 . A A .  55 ARG HG2  1 1 
        1   880 1 1  55 ARG HG3  H  88.595 -52.888 221.160 1.00 . A A .  55 ARG HG3  1 1 
        1   881 1 1  55 ARG HH11 H  87.061 -49.317 222.508 1.00 . A A .  55 ARG HH11 1 1 
        1   882 1 1  55 ARG HH12 H  87.428 -47.836 223.337 1.00 . A A .  55 ARG HH12 1 1 
        1   883 1 1  55 ARG HH21 H  90.731 -47.653 222.250 1.00 . A A .  55 ARG HH21 1 1 
        1   884 1 1  55 ARG HH22 H  89.491 -46.910 223.220 1.00 . A A .  55 ARG HH22 1 1 
        1   885 1 1  55 ARG N    N  85.972 -51.754 224.053 1.00 . A A .  55 ARG N    1 1 
        1   886 1 1  55 ARG NE   N  89.374 -49.634 221.499 1.00 . A A .  55 ARG NE   1 1 
        1   887 1 1  55 ARG NH1  N  87.716 -48.591 222.740 1.00 . A A .  55 ARG NH1  1 1 
        1   888 1 1  55 ARG NH2  N  89.794 -47.652 222.595 1.00 . A A .  55 ARG NH2  1 1 
        1   889 1 1  55 ARG O    O  87.232 -54.696 223.654 1.00 . A A .  55 ARG O    1 1 
        1   890 1 1  56 GLU C    C  85.830 -56.542 221.358 1.00 . A A .  56 GLU C    1 1 
        1   891 1 1  56 GLU CA   C  85.010 -55.796 222.405 1.00 . A A .  56 GLU CA   1 1 
        1   892 1 1  56 GLU CB   C  83.534 -55.950 222.054 1.00 . A A .  56 GLU CB   1 1 
        1   893 1 1  56 GLU CD   C  81.287 -54.860 222.135 1.00 . A A .  56 GLU CD   1 1 
        1   894 1 1  56 GLU CG   C  82.606 -55.049 222.844 1.00 . A A .  56 GLU CG   1 1 
        1   895 1 1  56 GLU H    H  84.781 -53.730 222.009 1.00 . A A .  56 GLU H    1 1 
        1   896 1 1  56 GLU HA   H  85.195 -56.223 223.379 1.00 . A A .  56 GLU HA   1 1 
        1   897 1 1  56 GLU HB2  H  83.403 -55.728 221.006 1.00 . A A .  56 GLU HB2  1 1 
        1   898 1 1  56 GLU HB3  H  83.241 -56.974 222.232 1.00 . A A .  56 GLU HB3  1 1 
        1   899 1 1  56 GLU HG2  H  82.423 -55.494 223.811 1.00 . A A .  56 GLU HG2  1 1 
        1   900 1 1  56 GLU HG3  H  83.076 -54.085 222.970 1.00 . A A .  56 GLU HG3  1 1 
        1   901 1 1  56 GLU N    N  85.371 -54.381 222.439 1.00 . A A .  56 GLU N    1 1 
        1   902 1 1  56 GLU O    O  85.812 -56.167 220.181 1.00 . A A .  56 GLU O    1 1 
        1   903 1 1  56 GLU OE1  O  80.450 -55.784 222.171 1.00 . A A .  56 GLU OE1  1 1 
        1   904 1 1  56 GLU OE2  O  81.098 -53.802 221.504 1.00 . A A .  56 GLU OE2  1 1 
        1   905 1 1  57 GLY C    C  88.202 -57.725 219.954 1.00 . A A .  57 GLY C    1 1 
        1   906 1 1  57 GLY CA   C  87.239 -58.462 220.862 1.00 . A A .  57 GLY CA   1 1 
        1   907 1 1  57 GLY H    H  86.587 -57.763 222.753 1.00 . A A .  57 GLY H    1 1 
        1   908 1 1  57 GLY HA2  H  87.793 -59.194 221.432 1.00 . A A .  57 GLY HA2  1 1 
        1   909 1 1  57 GLY HA3  H  86.511 -58.977 220.253 1.00 . A A .  57 GLY HA3  1 1 
        1   910 1 1  57 GLY N    N  86.536 -57.586 221.788 1.00 . A A .  57 GLY N    1 1 
        1   911 1 1  57 GLY O    O  87.934 -57.546 218.765 1.00 . A A .  57 GLY O    1 1 
        1   912 1 1  58 LYS C    C  91.728 -56.921 220.197 1.00 . A A .  58 LYS C    1 1 
        1   913 1 1  58 LYS CA   C  90.319 -56.559 219.747 1.00 . A A .  58 LYS CA   1 1 
        1   914 1 1  58 LYS CB   C  90.088 -55.052 219.895 1.00 . A A .  58 LYS CB   1 1 
        1   915 1 1  58 LYS CD   C  90.723 -54.461 217.546 1.00 . A A .  58 LYS CD   1 1 
        1   916 1 1  58 LYS CE   C  90.330 -53.739 216.271 1.00 . A A .  58 LYS CE   1 1 
        1   917 1 1  58 LYS CG   C  89.643 -54.374 218.608 1.00 . A A .  58 LYS CG   1 1 
        1   918 1 1  58 LYS H    H  89.486 -57.490 221.455 1.00 . A A .  58 LYS H    1 1 
        1   919 1 1  58 LYS HA   H  90.206 -56.830 218.708 1.00 . A A .  58 LYS HA   1 1 
        1   920 1 1  58 LYS HB2  H  89.328 -54.887 220.645 1.00 . A A .  58 LYS HB2  1 1 
        1   921 1 1  58 LYS HB3  H  91.009 -54.590 220.220 1.00 . A A .  58 LYS HB3  1 1 
        1   922 1 1  58 LYS HD2  H  91.628 -54.018 217.932 1.00 . A A .  58 LYS HD2  1 1 
        1   923 1 1  58 LYS HD3  H  90.902 -55.502 217.318 1.00 . A A .  58 LYS HD3  1 1 
        1   924 1 1  58 LYS HE2  H  89.478 -54.240 215.835 1.00 . A A .  58 LYS HE2  1 1 
        1   925 1 1  58 LYS HE3  H  90.065 -52.721 216.514 1.00 . A A .  58 LYS HE3  1 1 
        1   926 1 1  58 LYS HG2  H  88.752 -54.862 218.243 1.00 . A A .  58 LYS HG2  1 1 
        1   927 1 1  58 LYS HG3  H  89.432 -53.334 218.812 1.00 . A A .  58 LYS HG3  1 1 
        1   928 1 1  58 LYS HZ1  H  91.754 -54.702 215.088 1.00 . A A .  58 LYS HZ1  1 1 
        1   929 1 1  58 LYS HZ2  H  91.139 -53.284 214.401 1.00 . A A .  58 LYS HZ2  1 1 
        1   930 1 1  58 LYS HZ3  H  92.254 -53.194 215.670 1.00 . A A .  58 LYS HZ3  1 1 
        1   931 1 1  58 LYS N    N  89.323 -57.298 220.510 1.00 . A A .  58 LYS N    1 1 
        1   932 1 1  58 LYS NZ   N  91.443 -53.729 215.287 1.00 . A A .  58 LYS NZ   1 1 
        1   933 1 1  58 LYS O    O  92.650 -57.000 219.388 1.00 . A A .  58 LYS O    1 1 
        1   934 1 1  59 PHE C    C  92.950 -58.463 223.219 1.00 . A A .  59 PHE C    1 1 
        1   935 1 1  59 PHE CA   C  93.170 -57.490 222.071 1.00 . A A .  59 PHE CA   1 1 
        1   936 1 1  59 PHE CB   C  93.892 -56.227 222.562 1.00 . A A .  59 PHE CB   1 1 
        1   937 1 1  59 PHE CD1  C  92.130 -54.541 223.177 1.00 . A A .  59 PHE CD1  1 1 
        1   938 1 1  59 PHE CD2  C  93.366 -55.581 224.931 1.00 . A A .  59 PHE CD2  1 1 
        1   939 1 1  59 PHE CE1  C  91.414 -53.814 224.107 1.00 . A A .  59 PHE CE1  1 1 
        1   940 1 1  59 PHE CE2  C  92.654 -54.856 225.866 1.00 . A A .  59 PHE CE2  1 1 
        1   941 1 1  59 PHE CG   C  93.113 -55.434 223.578 1.00 . A A .  59 PHE CG   1 1 
        1   942 1 1  59 PHE CZ   C  91.676 -53.971 225.454 1.00 . A A .  59 PHE CZ   1 1 
        1   943 1 1  59 PHE H    H  91.107 -57.069 222.084 1.00 . A A .  59 PHE H    1 1 
        1   944 1 1  59 PHE HA   H  93.764 -57.970 221.307 1.00 . A A .  59 PHE HA   1 1 
        1   945 1 1  59 PHE HB2  H  94.830 -56.511 223.014 1.00 . A A .  59 PHE HB2  1 1 
        1   946 1 1  59 PHE HB3  H  94.088 -55.583 221.716 1.00 . A A .  59 PHE HB3  1 1 
        1   947 1 1  59 PHE HD1  H  91.923 -54.418 222.124 1.00 . A A .  59 PHE HD1  1 1 
        1   948 1 1  59 PHE HD2  H  94.131 -56.273 225.255 1.00 . A A .  59 PHE HD2  1 1 
        1   949 1 1  59 PHE HE1  H  90.649 -53.124 223.782 1.00 . A A .  59 PHE HE1  1 1 
        1   950 1 1  59 PHE HE2  H  92.862 -54.980 226.918 1.00 . A A .  59 PHE HE2  1 1 
        1   951 1 1  59 PHE HZ   H  91.119 -53.403 226.183 1.00 . A A .  59 PHE HZ   1 1 
        1   952 1 1  59 PHE N    N  91.883 -57.140 221.492 1.00 . A A .  59 PHE N    1 1 
        1   953 1 1  59 PHE O    O  91.810 -58.668 223.637 1.00 . A A .  59 PHE O    1 1 
        1   954 1 1  60 ASN C    C  94.679 -59.468 226.052 1.00 . A A .  60 ASN C    1 1 
        1   955 1 1  60 ASN CA   C  93.891 -59.981 224.851 1.00 . A A .  60 ASN CA   1 1 
        1   956 1 1  60 ASN CB   C  94.319 -61.416 224.486 1.00 . A A .  60 ASN CB   1 1 
        1   957 1 1  60 ASN CG   C  95.823 -61.608 224.373 1.00 . A A .  60 ASN CG   1 1 
        1   958 1 1  60 ASN H    H  94.909 -58.889 223.339 1.00 . A A .  60 ASN H    1 1 
        1   959 1 1  60 ASN HA   H  92.845 -59.998 225.125 1.00 . A A .  60 ASN HA   1 1 
        1   960 1 1  60 ASN HB2  H  93.954 -62.091 225.244 1.00 . A A .  60 ASN HB2  1 1 
        1   961 1 1  60 ASN HB3  H  93.871 -61.680 223.539 1.00 . A A .  60 ASN HB3  1 1 
        1   962 1 1  60 ASN HD21 H  95.753 -61.358 222.403 1.00 . A A .  60 ASN HD21 1 1 
        1   963 1 1  60 ASN HD22 H  97.321 -61.656 223.066 1.00 . A A .  60 ASN HD22 1 1 
        1   964 1 1  60 ASN N    N  94.019 -59.068 223.722 1.00 . A A .  60 ASN N    1 1 
        1   965 1 1  60 ASN ND2  N  96.349 -61.531 223.159 1.00 . A A .  60 ASN ND2  1 1 
        1   966 1 1  60 ASN O    O  95.791 -58.951 225.915 1.00 . A A .  60 ASN O    1 1 
        1   967 1 1  60 ASN OD1  O  96.499 -61.867 225.367 1.00 . A A .  60 ASN OD1  1 1 
        1   968 1 1  61 ILE C    C  95.183 -60.370 229.247 1.00 . A A .  61 ILE C    1 1 
        1   969 1 1  61 ILE CA   C  94.698 -59.157 228.464 1.00 . A A .  61 ILE CA   1 1 
        1   970 1 1  61 ILE CB   C  93.720 -58.357 229.349 1.00 . A A .  61 ILE CB   1 1 
        1   971 1 1  61 ILE CD1  C  91.919 -56.538 229.233 1.00 . A A .  61 ILE CD1  1 1 
        1   972 1 1  61 ILE CG1  C  93.102 -57.201 228.551 1.00 . A A .  61 ILE CG1  1 1 
        1   973 1 1  61 ILE CG2  C  94.447 -57.837 230.583 1.00 . A A .  61 ILE CG2  1 1 
        1   974 1 1  61 ILE H    H  93.165 -59.960 227.253 1.00 . A A .  61 ILE H    1 1 
        1   975 1 1  61 ILE HA   H  95.542 -58.527 228.223 1.00 . A A .  61 ILE HA   1 1 
        1   976 1 1  61 ILE HB   H  92.937 -59.024 229.676 1.00 . A A .  61 ILE HB   1 1 
        1   977 1 1  61 ILE HD11 H  91.221 -57.295 229.560 1.00 . A A .  61 ILE HD11 1 1 
        1   978 1 1  61 ILE HD12 H  92.259 -55.968 230.084 1.00 . A A .  61 ILE HD12 1 1 
        1   979 1 1  61 ILE HD13 H  91.427 -55.878 228.534 1.00 . A A .  61 ILE HD13 1 1 
        1   980 1 1  61 ILE HG12 H  93.854 -56.443 228.391 1.00 . A A .  61 ILE HG12 1 1 
        1   981 1 1  61 ILE HG13 H  92.768 -57.575 227.595 1.00 . A A .  61 ILE HG13 1 1 
        1   982 1 1  61 ILE HG21 H  95.162 -57.083 230.289 1.00 . A A .  61 ILE HG21 1 1 
        1   983 1 1  61 ILE HG22 H  93.735 -57.412 231.274 1.00 . A A .  61 ILE HG22 1 1 
        1   984 1 1  61 ILE HG23 H  94.966 -58.653 231.063 1.00 . A A .  61 ILE HG23 1 1 
        1   985 1 1  61 ILE N    N  94.071 -59.581 227.223 1.00 . A A .  61 ILE N    1 1 
        1   986 1 1  61 ILE O    O  94.382 -61.140 229.777 1.00 . A A .  61 ILE O    1 1 
        1   987 1 1  62 TYR C    C  97.436 -61.280 231.445 1.00 . A A .  62 TYR C    1 1 
        1   988 1 1  62 TYR CA   C  97.074 -61.664 230.015 1.00 . A A .  62 TYR CA   1 1 
        1   989 1 1  62 TYR CB   C  98.308 -62.160 229.245 1.00 . A A .  62 TYR CB   1 1 
        1   990 1 1  62 TYR CD1  C  98.633 -64.047 230.917 1.00 . A A .  62 TYR CD1  1 1 
        1   991 1 1  62 TYR CD2  C 100.528 -63.251 229.728 1.00 . A A .  62 TYR CD2  1 1 
        1   992 1 1  62 TYR CE1  C  99.432 -64.955 231.580 1.00 . A A .  62 TYR CE1  1 1 
        1   993 1 1  62 TYR CE2  C 101.331 -64.160 230.383 1.00 . A A .  62 TYR CE2  1 1 
        1   994 1 1  62 TYR CG   C  99.167 -63.176 229.978 1.00 . A A .  62 TYR CG   1 1 
        1   995 1 1  62 TYR CZ   C 100.778 -65.007 231.309 1.00 . A A .  62 TYR CZ   1 1 
        1   996 1 1  62 TYR H    H  97.079 -59.873 228.896 1.00 . A A .  62 TYR H    1 1 
        1   997 1 1  62 TYR HA   H  96.338 -62.454 230.044 1.00 . A A .  62 TYR HA   1 1 
        1   998 1 1  62 TYR HB2  H  97.982 -62.618 228.324 1.00 . A A .  62 TYR HB2  1 1 
        1   999 1 1  62 TYR HB3  H  98.933 -61.310 229.009 1.00 . A A .  62 TYR HB3  1 1 
        1  1000 1 1  62 TYR HD1  H  97.575 -64.005 231.130 1.00 . A A .  62 TYR HD1  1 1 
        1  1001 1 1  62 TYR HD2  H 100.960 -62.585 229.003 1.00 . A A .  62 TYR HD2  1 1 
        1  1002 1 1  62 TYR HE1  H  98.997 -65.622 232.311 1.00 . A A .  62 TYR HE1  1 1 
        1  1003 1 1  62 TYR HE2  H 102.390 -64.199 230.170 1.00 . A A .  62 TYR HE2  1 1 
        1  1004 1 1  62 TYR HH   H 102.415 -65.510 232.193 1.00 . A A .  62 TYR HH   1 1 
        1  1005 1 1  62 TYR N    N  96.486 -60.536 229.318 1.00 . A A .  62 TYR N    1 1 
        1  1006 1 1  62 TYR O    O  98.251 -60.379 231.674 1.00 . A A .  62 TYR O    1 1 
        1  1007 1 1  62 TYR OH   O 101.569 -65.918 231.959 1.00 . A A .  62 TYR OH   1 1 
        1  1008 1 1  63 TYR C    C  98.377 -62.648 234.126 1.00 . A A .  63 TYR C    1 1 
        1  1009 1 1  63 TYR CA   C  97.175 -61.779 233.802 1.00 . A A .  63 TYR CA   1 1 
        1  1010 1 1  63 TYR CB   C  96.008 -62.138 234.724 1.00 . A A .  63 TYR CB   1 1 
        1  1011 1 1  63 TYR CD1  C  94.796 -59.944 234.954 1.00 . A A .  63 TYR CD1  1 1 
        1  1012 1 1  63 TYR CD2  C  93.639 -61.763 233.942 1.00 . A A .  63 TYR CD2  1 1 
        1  1013 1 1  63 TYR CE1  C  93.688 -59.140 234.788 1.00 . A A .  63 TYR CE1  1 1 
        1  1014 1 1  63 TYR CE2  C  92.526 -60.964 233.773 1.00 . A A .  63 TYR CE2  1 1 
        1  1015 1 1  63 TYR CG   C  94.792 -61.266 234.534 1.00 . A A .  63 TYR CG   1 1 
        1  1016 1 1  63 TYR CZ   C  92.556 -59.652 234.198 1.00 . A A .  63 TYR CZ   1 1 
        1  1017 1 1  63 TYR H    H  96.113 -62.605 232.164 1.00 . A A .  63 TYR H    1 1 
        1  1018 1 1  63 TYR HA   H  97.441 -60.742 233.949 1.00 . A A .  63 TYR HA   1 1 
        1  1019 1 1  63 TYR HB2  H  95.714 -63.159 234.541 1.00 . A A .  63 TYR HB2  1 1 
        1  1020 1 1  63 TYR HB3  H  96.328 -62.041 235.751 1.00 . A A .  63 TYR HB3  1 1 
        1  1021 1 1  63 TYR HD1  H  95.686 -59.543 235.416 1.00 . A A .  63 TYR HD1  1 1 
        1  1022 1 1  63 TYR HD2  H  93.620 -62.791 233.610 1.00 . A A .  63 TYR HD2  1 1 
        1  1023 1 1  63 TYR HE1  H  93.712 -58.113 235.121 1.00 . A A .  63 TYR HE1  1 1 
        1  1024 1 1  63 TYR HE2  H  91.638 -61.368 233.310 1.00 . A A .  63 TYR HE2  1 1 
        1  1025 1 1  63 TYR HH   H  91.722 -57.996 233.687 1.00 . A A .  63 TYR HH   1 1 
        1  1026 1 1  63 TYR N    N  96.817 -61.959 232.405 1.00 . A A .  63 TYR N    1 1 
        1  1027 1 1  63 TYR O    O  98.254 -63.857 234.309 1.00 . A A .  63 TYR O    1 1 
        1  1028 1 1  63 TYR OH   O  91.448 -58.851 234.034 1.00 . A A .  63 TYR OH   1 1 
        1  1029 1 1  64 ALA C    C 101.080 -62.947 235.844 1.00 . A A .  64 ALA C    1 1 
        1  1030 1 1  64 ALA CA   C 100.772 -62.766 234.374 1.00 . A A .  64 ALA CA   1 1 
        1  1031 1 1  64 ALA CB   C 101.915 -62.066 233.659 1.00 . A A .  64 ALA CB   1 1 
        1  1032 1 1  64 ALA H    H  99.562 -61.047 234.210 1.00 . A A .  64 ALA H    1 1 
        1  1033 1 1  64 ALA HA   H 100.638 -63.739 233.922 1.00 . A A .  64 ALA HA   1 1 
        1  1034 1 1  64 ALA HB1  H 102.816 -62.652 233.761 1.00 . A A .  64 ALA HB1  1 1 
        1  1035 1 1  64 ALA HB2  H 101.673 -61.957 232.612 1.00 . A A .  64 ALA HB2  1 1 
        1  1036 1 1  64 ALA HB3  H 102.068 -61.091 234.096 1.00 . A A .  64 ALA HB3  1 1 
        1  1037 1 1  64 ALA N    N  99.537 -62.029 234.215 1.00 . A A .  64 ALA N    1 1 
        1  1038 1 1  64 ALA O    O 101.774 -62.135 236.459 1.00 . A A .  64 ALA O    1 1 
        1  1039 1 1  65 ARG C    C 102.073 -64.902 238.059 1.00 . A A .  65 ARG C    1 1 
        1  1040 1 1  65 ARG CA   C 100.703 -64.281 237.816 1.00 . A A .  65 ARG CA   1 1 
        1  1041 1 1  65 ARG CB   C  99.598 -65.207 238.324 1.00 . A A .  65 ARG CB   1 1 
        1  1042 1 1  65 ARG CD   C  98.324 -67.343 238.139 1.00 . A A .  65 ARG CD   1 1 
        1  1043 1 1  65 ARG CG   C  99.478 -66.527 237.587 1.00 . A A .  65 ARG CG   1 1 
        1  1044 1 1  65 ARG CZ   C  97.965 -69.766 238.365 1.00 . A A .  65 ARG CZ   1 1 
        1  1045 1 1  65 ARG H    H  99.966 -64.595 235.867 1.00 . A A .  65 ARG H    1 1 
        1  1046 1 1  65 ARG HA   H 100.637 -63.337 238.355 1.00 . A A .  65 ARG HA   1 1 
        1  1047 1 1  65 ARG HB2  H  99.785 -65.426 239.365 1.00 . A A .  65 ARG HB2  1 1 
        1  1048 1 1  65 ARG HB3  H  98.656 -64.692 238.245 1.00 . A A .  65 ARG HB3  1 1 
        1  1049 1 1  65 ARG HD2  H  98.403 -67.370 239.216 1.00 . A A .  65 ARG HD2  1 1 
        1  1050 1 1  65 ARG HD3  H  97.398 -66.863 237.860 1.00 . A A .  65 ARG HD3  1 1 
        1  1051 1 1  65 ARG HE   H  98.596 -68.847 236.696 1.00 . A A .  65 ARG HE   1 1 
        1  1052 1 1  65 ARG HG2  H  99.305 -66.332 236.539 1.00 . A A .  65 ARG HG2  1 1 
        1  1053 1 1  65 ARG HG3  H 100.395 -67.085 237.708 1.00 . A A .  65 ARG HG3  1 1 
        1  1054 1 1  65 ARG HH11 H  97.692 -68.702 240.087 1.00 . A A .  65 ARG HH11 1 1 
        1  1055 1 1  65 ARG HH12 H  97.394 -70.411 240.201 1.00 . A A .  65 ARG HH12 1 1 
        1  1056 1 1  65 ARG HH21 H  98.264 -71.086 236.847 1.00 . A A .  65 ARG HH21 1 1 
        1  1057 1 1  65 ARG HH22 H  97.707 -71.776 238.345 1.00 . A A .  65 ARG HH22 1 1 
        1  1058 1 1  65 ARG N    N 100.519 -63.995 236.413 1.00 . A A .  65 ARG N    1 1 
        1  1059 1 1  65 ARG NE   N  98.319 -68.709 237.636 1.00 . A A .  65 ARG NE   1 1 
        1  1060 1 1  65 ARG NH1  N  97.655 -69.621 239.651 1.00 . A A .  65 ARG NH1  1 1 
        1  1061 1 1  65 ARG NH2  N  97.977 -70.975 237.815 1.00 . A A .  65 ARG NH2  1 1 
        1  1062 1 1  65 ARG O    O 102.453 -65.873 237.408 1.00 . A A .  65 ARG O    1 1 
        1  1063 1 1  66 LEU C    C 104.038 -66.165 240.123 1.00 . A A .  66 LEU C    1 1 
        1  1064 1 1  66 LEU CA   C 104.136 -64.840 239.353 1.00 . A A .  66 LEU CA   1 1 
        1  1065 1 1  66 LEU CB   C 104.883 -63.793 240.186 1.00 . A A .  66 LEU CB   1 1 
        1  1066 1 1  66 LEU CD1  C 106.875 -63.435 238.698 1.00 . A A .  66 LEU CD1  1 1 
        1  1067 1 1  66 LEU CD2  C 107.050 -62.978 241.153 1.00 . A A .  66 LEU CD2  1 1 
        1  1068 1 1  66 LEU CG   C 106.411 -63.853 240.087 1.00 . A A .  66 LEU CG   1 1 
        1  1069 1 1  66 LEU H    H 102.452 -63.559 239.478 1.00 . A A .  66 LEU H    1 1 
        1  1070 1 1  66 LEU HA   H 104.677 -65.010 238.434 1.00 . A A .  66 LEU HA   1 1 
        1  1071 1 1  66 LEU HB2  H 104.560 -62.812 239.868 1.00 . A A .  66 LEU HB2  1 1 
        1  1072 1 1  66 LEU HB3  H 104.608 -63.925 241.222 1.00 . A A .  66 LEU HB3  1 1 
        1  1073 1 1  66 LEU HD11 H 106.547 -62.424 238.496 1.00 . A A .  66 LEU HD11 1 1 
        1  1074 1 1  66 LEU HD12 H 107.953 -63.477 238.651 1.00 . A A .  66 LEU HD12 1 1 
        1  1075 1 1  66 LEU HD13 H 106.456 -64.103 237.960 1.00 . A A .  66 LEU HD13 1 1 
        1  1076 1 1  66 LEU HD21 H 106.775 -63.343 242.131 1.00 . A A .  66 LEU HD21 1 1 
        1  1077 1 1  66 LEU HD22 H 108.124 -63.008 241.046 1.00 . A A .  66 LEU HD22 1 1 
        1  1078 1 1  66 LEU HD23 H 106.705 -61.961 241.037 1.00 . A A .  66 LEU HD23 1 1 
        1  1079 1 1  66 LEU HG   H 106.734 -64.871 240.251 1.00 . A A .  66 LEU HG   1 1 
        1  1080 1 1  66 LEU N    N 102.806 -64.345 239.005 1.00 . A A .  66 LEU N    1 1 
        1  1081 1 1  66 LEU O    O 105.014 -66.635 240.700 1.00 . A A .  66 LEU O    1 1 
        1  1082 1 1  67 GLU C    C 103.086 -69.194 240.147 1.00 . A A .  67 GLU C    1 1 
        1  1083 1 1  67 GLU CA   C 102.565 -67.965 240.882 1.00 . A A .  67 GLU CA   1 1 
        1  1084 1 1  67 GLU CB   C 101.054 -68.096 241.092 1.00 . A A .  67 GLU CB   1 1 
        1  1085 1 1  67 GLU CD   C  99.052 -66.588 241.417 1.00 . A A .  67 GLU CD   1 1 
        1  1086 1 1  67 GLU CG   C 100.443 -66.958 241.895 1.00 . A A .  67 GLU CG   1 1 
        1  1087 1 1  67 GLU H    H 102.137 -66.386 239.548 1.00 . A A .  67 GLU H    1 1 
        1  1088 1 1  67 GLU HA   H 103.056 -67.886 241.841 1.00 . A A .  67 GLU HA   1 1 
        1  1089 1 1  67 GLU HB2  H 100.570 -68.125 240.127 1.00 . A A .  67 GLU HB2  1 1 
        1  1090 1 1  67 GLU HB3  H 100.854 -69.021 241.612 1.00 . A A .  67 GLU HB3  1 1 
        1  1091 1 1  67 GLU HG2  H 100.383 -67.257 242.930 1.00 . A A .  67 GLU HG2  1 1 
        1  1092 1 1  67 GLU HG3  H 101.081 -66.090 241.807 1.00 . A A .  67 GLU HG3  1 1 
        1  1093 1 1  67 GLU N    N 102.846 -66.754 240.119 1.00 . A A .  67 GLU N    1 1 
        1  1094 1 1  67 GLU O    O 103.179 -70.282 240.712 1.00 . A A .  67 GLU O    1 1 
        1  1095 1 1  67 GLU OE1  O  98.230 -67.499 241.178 1.00 . A A .  67 GLU OE1  1 1 
        1  1096 1 1  67 GLU OE2  O  98.787 -65.376 241.246 1.00 . A A .  67 GLU OE2  1 1 
        1  1097 1 1  68 GLU C    C 105.243 -69.982 237.544 1.00 . A A .  68 GLU C    1 1 
        1  1098 1 1  68 GLU CA   C 103.798 -70.112 238.017 1.00 . A A .  68 GLU CA   1 1 
        1  1099 1 1  68 GLU CB   C 102.863 -70.151 236.816 1.00 . A A .  68 GLU CB   1 1 
        1  1100 1 1  68 GLU CD   C 100.486 -69.958 235.997 1.00 . A A .  68 GLU CD   1 1 
        1  1101 1 1  68 GLU CG   C 101.394 -70.164 237.191 1.00 . A A .  68 GLU CG   1 1 
        1  1102 1 1  68 GLU H    H 103.429 -68.096 238.519 1.00 . A A .  68 GLU H    1 1 
        1  1103 1 1  68 GLU HA   H 103.691 -71.027 238.577 1.00 . A A .  68 GLU HA   1 1 
        1  1104 1 1  68 GLU HB2  H 103.048 -69.282 236.201 1.00 . A A .  68 GLU HB2  1 1 
        1  1105 1 1  68 GLU HB3  H 103.073 -71.040 236.239 1.00 . A A .  68 GLU HB3  1 1 
        1  1106 1 1  68 GLU HG2  H 101.159 -71.115 237.643 1.00 . A A .  68 GLU HG2  1 1 
        1  1107 1 1  68 GLU HG3  H 101.212 -69.373 237.904 1.00 . A A .  68 GLU HG3  1 1 
        1  1108 1 1  68 GLU N    N 103.423 -69.006 238.880 1.00 . A A .  68 GLU N    1 1 
        1  1109 1 1  68 GLU O    O 105.873 -68.938 237.714 1.00 . A A .  68 GLU O    1 1 
        1  1110 1 1  68 GLU OE1  O 100.573 -68.887 235.362 1.00 . A A .  68 GLU OE1  1 1 
        1  1111 1 1  68 GLU OE2  O  99.658 -70.848 235.719 1.00 . A A .  68 GLU OE2  1 1 
        1  1112 1 1  69 GLU C    C 107.342 -70.412 235.127 1.00 . A A .  69 GLU C    1 1 
        1  1113 1 1  69 GLU CA   C 107.133 -71.099 236.474 1.00 . A A .  69 GLU CA   1 1 
        1  1114 1 1  69 GLU CB   C 107.616 -72.556 236.402 1.00 . A A .  69 GLU CB   1 1 
        1  1115 1 1  69 GLU CD   C 105.739 -73.323 234.854 1.00 . A A .  69 GLU CD   1 1 
        1  1116 1 1  69 GLU CG   C 106.519 -73.583 236.131 1.00 . A A .  69 GLU CG   1 1 
        1  1117 1 1  69 GLU H    H 105.152 -71.801 236.725 1.00 . A A .  69 GLU H    1 1 
        1  1118 1 1  69 GLU HA   H 107.726 -70.580 237.212 1.00 . A A .  69 GLU HA   1 1 
        1  1119 1 1  69 GLU HB2  H 108.350 -72.637 235.614 1.00 . A A .  69 GLU HB2  1 1 
        1  1120 1 1  69 GLU HB3  H 108.088 -72.808 237.341 1.00 . A A .  69 GLU HB3  1 1 
        1  1121 1 1  69 GLU HG2  H 106.976 -74.557 236.058 1.00 . A A .  69 GLU HG2  1 1 
        1  1122 1 1  69 GLU HG3  H 105.832 -73.573 236.964 1.00 . A A .  69 GLU HG3  1 1 
        1  1123 1 1  69 GLU N    N 105.743 -71.038 236.913 1.00 . A A .  69 GLU N    1 1 
        1  1124 1 1  69 GLU O    O 108.392 -69.820 234.884 1.00 . A A .  69 GLU O    1 1 
        1  1125 1 1  69 GLU OE1  O 106.176 -73.764 233.780 1.00 . A A .  69 GLU OE1  1 1 
        1  1126 1 1  69 GLU OE2  O 104.684 -72.655 234.927 1.00 . A A .  69 GLU OE2  1 1 
        1  1127 1 1  70 LYS C    C 106.673 -68.398 233.003 1.00 . A A .  70 LYS C    1 1 
        1  1128 1 1  70 LYS CA   C 106.459 -69.904 232.922 1.00 . A A .  70 LYS CA   1 1 
        1  1129 1 1  70 LYS CB   C 105.219 -70.212 232.063 1.00 . A A .  70 LYS CB   1 1 
        1  1130 1 1  70 LYS CD   C 103.244 -70.093 233.658 1.00 . A A .  70 LYS CD   1 1 
        1  1131 1 1  70 LYS CE   C 102.328 -71.245 233.237 1.00 . A A .  70 LYS CE   1 1 
        1  1132 1 1  70 LYS CG   C 103.954 -69.457 232.469 1.00 . A A .  70 LYS CG   1 1 
        1  1133 1 1  70 LYS H    H 105.518 -70.957 234.510 1.00 . A A .  70 LYS H    1 1 
        1  1134 1 1  70 LYS HA   H 107.325 -70.347 232.452 1.00 . A A .  70 LYS HA   1 1 
        1  1135 1 1  70 LYS HB2  H 105.441 -69.961 231.037 1.00 . A A .  70 LYS HB2  1 1 
        1  1136 1 1  70 LYS HB3  H 105.012 -71.270 232.125 1.00 . A A .  70 LYS HB3  1 1 
        1  1137 1 1  70 LYS HD2  H 103.986 -70.470 234.347 1.00 . A A .  70 LYS HD2  1 1 
        1  1138 1 1  70 LYS HD3  H 102.649 -69.335 234.160 1.00 . A A .  70 LYS HD3  1 1 
        1  1139 1 1  70 LYS HE2  H 101.750 -71.558 234.094 1.00 . A A .  70 LYS HE2  1 1 
        1  1140 1 1  70 LYS HE3  H 101.657 -70.886 232.469 1.00 . A A .  70 LYS HE3  1 1 
        1  1141 1 1  70 LYS HG2  H 104.223 -68.445 232.730 1.00 . A A .  70 LYS HG2  1 1 
        1  1142 1 1  70 LYS HG3  H 103.277 -69.442 231.627 1.00 . A A .  70 LYS HG3  1 1 
        1  1143 1 1  70 LYS HZ1  H 103.657 -72.847 233.468 1.00 . A A .  70 LYS HZ1  1 1 
        1  1144 1 1  70 LYS HZ2  H 102.409 -73.137 232.349 1.00 . A A .  70 LYS HZ2  1 1 
        1  1145 1 1  70 LYS HZ3  H 103.698 -72.130 231.934 1.00 . A A .  70 LYS HZ3  1 1 
        1  1146 1 1  70 LYS N    N 106.343 -70.481 234.257 1.00 . A A .  70 LYS N    1 1 
        1  1147 1 1  70 LYS NZ   N 103.076 -72.420 232.711 1.00 . A A .  70 LYS NZ   1 1 
        1  1148 1 1  70 LYS O    O 107.282 -67.799 232.120 1.00 . A A .  70 LYS O    1 1 
        1  1149 1 1  71 ASN C    C 107.569 -65.913 234.872 1.00 . A A .  71 ASN C    1 1 
        1  1150 1 1  71 ASN CA   C 106.265 -66.353 234.240 1.00 . A A .  71 ASN CA   1 1 
        1  1151 1 1  71 ASN CB   C 105.072 -65.831 235.032 1.00 . A A .  71 ASN CB   1 1 
        1  1152 1 1  71 ASN CG   C 103.826 -65.783 234.172 1.00 . A A .  71 ASN CG   1 1 
        1  1153 1 1  71 ASN H    H 105.799 -68.337 234.799 1.00 . A A .  71 ASN H    1 1 
        1  1154 1 1  71 ASN HA   H 106.218 -65.931 233.254 1.00 . A A .  71 ASN HA   1 1 
        1  1155 1 1  71 ASN HB2  H 104.894 -66.480 235.873 1.00 . A A .  71 ASN HB2  1 1 
        1  1156 1 1  71 ASN HB3  H 105.285 -64.834 235.384 1.00 . A A .  71 ASN HB3  1 1 
        1  1157 1 1  71 ASN HD21 H 102.687 -66.286 235.716 1.00 . A A .  71 ASN HD21 1 1 
        1  1158 1 1  71 ASN HD22 H 101.863 -66.063 234.210 1.00 . A A .  71 ASN HD22 1 1 
        1  1159 1 1  71 ASN N    N 106.197 -67.796 234.086 1.00 . A A .  71 ASN N    1 1 
        1  1160 1 1  71 ASN ND2  N 102.677 -66.067 234.757 1.00 . A A .  71 ASN ND2  1 1 
        1  1161 1 1  71 ASN O    O 107.763 -64.736 235.136 1.00 . A A .  71 ASN O    1 1 
        1  1162 1 1  71 ASN OD1  O 103.903 -65.506 232.978 1.00 . A A .  71 ASN OD1  1 1 
        1  1163 1 1  72 ILE C    C 110.578 -65.942 234.353 1.00 . A A .  72 ILE C    1 1 
        1  1164 1 1  72 ILE CA   C 109.811 -66.532 235.537 1.00 . A A .  72 ILE CA   1 1 
        1  1165 1 1  72 ILE CB   C 110.539 -67.779 236.088 1.00 . A A .  72 ILE CB   1 1 
        1  1166 1 1  72 ILE CD1  C 110.423 -69.568 237.907 1.00 . A A .  72 ILE CD1  1 1 
        1  1167 1 1  72 ILE CG1  C 109.809 -68.311 237.326 1.00 . A A .  72 ILE CG1  1 1 
        1  1168 1 1  72 ILE CG2  C 111.988 -67.462 236.421 1.00 . A A .  72 ILE CG2  1 1 
        1  1169 1 1  72 ILE H    H 108.207 -67.802 235.000 1.00 . A A .  72 ILE H    1 1 
        1  1170 1 1  72 ILE HA   H 109.747 -65.791 236.322 1.00 . A A .  72 ILE HA   1 1 
        1  1171 1 1  72 ILE HB   H 110.531 -68.540 235.322 1.00 . A A .  72 ILE HB   1 1 
        1  1172 1 1  72 ILE HD11 H 109.844 -69.891 238.760 1.00 . A A .  72 ILE HD11 1 1 
        1  1173 1 1  72 ILE HD12 H 110.426 -70.347 237.158 1.00 . A A .  72 ILE HD12 1 1 
        1  1174 1 1  72 ILE HD13 H 111.437 -69.363 238.217 1.00 . A A .  72 ILE HD13 1 1 
        1  1175 1 1  72 ILE HG12 H 109.820 -67.554 238.095 1.00 . A A .  72 ILE HG12 1 1 
        1  1176 1 1  72 ILE HG13 H 108.785 -68.533 237.062 1.00 . A A .  72 ILE HG13 1 1 
        1  1177 1 1  72 ILE HG21 H 112.024 -66.659 237.141 1.00 . A A .  72 ILE HG21 1 1 
        1  1178 1 1  72 ILE HG22 H 112.458 -68.341 236.838 1.00 . A A .  72 ILE HG22 1 1 
        1  1179 1 1  72 ILE HG23 H 112.508 -67.168 235.522 1.00 . A A .  72 ILE HG23 1 1 
        1  1180 1 1  72 ILE N    N 108.461 -66.861 235.112 1.00 . A A .  72 ILE N    1 1 
        1  1181 1 1  72 ILE O    O 111.032 -64.794 234.391 1.00 . A A .  72 ILE O    1 1 
        1  1182 1 1  73 ASP C    C 110.440 -65.186 231.399 1.00 . A A .  73 ASP C    1 1 
        1  1183 1 1  73 ASP CA   C 111.291 -66.273 232.042 1.00 . A A .  73 ASP CA   1 1 
        1  1184 1 1  73 ASP CB   C 111.467 -67.451 231.078 1.00 . A A .  73 ASP CB   1 1 
        1  1185 1 1  73 ASP CG   C 111.752 -67.014 229.652 1.00 . A A .  73 ASP CG   1 1 
        1  1186 1 1  73 ASP H    H 110.314 -67.634 233.330 1.00 . A A .  73 ASP H    1 1 
        1  1187 1 1  73 ASP HA   H 112.261 -65.863 232.281 1.00 . A A .  73 ASP HA   1 1 
        1  1188 1 1  73 ASP HB2  H 112.290 -68.063 231.415 1.00 . A A .  73 ASP HB2  1 1 
        1  1189 1 1  73 ASP HB3  H 110.563 -68.042 231.079 1.00 . A A .  73 ASP HB3  1 1 
        1  1190 1 1  73 ASP N    N 110.673 -66.726 233.284 1.00 . A A .  73 ASP N    1 1 
        1  1191 1 1  73 ASP O    O 110.957 -64.205 230.864 1.00 . A A .  73 ASP O    1 1 
        1  1192 1 1  73 ASP OD1  O 112.826 -66.436 229.395 1.00 . A A .  73 ASP OD1  1 1 
        1  1193 1 1  73 ASP OD2  O 110.888 -67.233 228.778 1.00 . A A .  73 ASP OD2  1 1 
        1  1194 1 1  74 LEU C    C 108.417 -63.026 231.617 1.00 . A A .  74 LEU C    1 1 
        1  1195 1 1  74 LEU CA   C 108.169 -64.391 230.974 1.00 . A A .  74 LEU CA   1 1 
        1  1196 1 1  74 LEU CB   C 106.743 -64.873 231.273 1.00 . A A .  74 LEU CB   1 1 
        1  1197 1 1  74 LEU CD1  C 105.402 -63.460 229.683 1.00 . A A .  74 LEU CD1  1 1 
        1  1198 1 1  74 LEU CD2  C 106.350 -65.641 228.922 1.00 . A A .  74 LEU CD2  1 1 
        1  1199 1 1  74 LEU CG   C 105.761 -64.876 230.097 1.00 . A A .  74 LEU CG   1 1 
        1  1200 1 1  74 LEU H    H 108.788 -66.194 231.886 1.00 . A A .  74 LEU H    1 1 
        1  1201 1 1  74 LEU HA   H 108.302 -64.310 229.905 1.00 . A A .  74 LEU HA   1 1 
        1  1202 1 1  74 LEU HB2  H 106.810 -65.883 231.645 1.00 . A A .  74 LEU HB2  1 1 
        1  1203 1 1  74 LEU HB3  H 106.332 -64.247 232.052 1.00 . A A .  74 LEU HB3  1 1 
        1  1204 1 1  74 LEU HD11 H 104.938 -62.948 230.513 1.00 . A A .  74 LEU HD11 1 1 
        1  1205 1 1  74 LEU HD12 H 106.298 -62.933 229.391 1.00 . A A .  74 LEU HD12 1 1 
        1  1206 1 1  74 LEU HD13 H 104.715 -63.491 228.850 1.00 . A A .  74 LEU HD13 1 1 
        1  1207 1 1  74 LEU HD21 H 105.643 -65.647 228.106 1.00 . A A .  74 LEU HD21 1 1 
        1  1208 1 1  74 LEU HD22 H 107.264 -65.162 228.605 1.00 . A A .  74 LEU HD22 1 1 
        1  1209 1 1  74 LEU HD23 H 106.561 -66.656 229.224 1.00 . A A .  74 LEU HD23 1 1 
        1  1210 1 1  74 LEU HG   H 104.848 -65.378 230.400 1.00 . A A .  74 LEU HG   1 1 
        1  1211 1 1  74 LEU N    N 109.126 -65.367 231.480 1.00 . A A .  74 LEU N    1 1 
        1  1212 1 1  74 LEU O    O 108.457 -62.007 230.928 1.00 . A A .  74 LEU O    1 1 
        1  1213 1 1  75 ALA C    C 110.079 -61.052 233.127 1.00 . A A .  75 ALA C    1 1 
        1  1214 1 1  75 ALA CA   C 108.869 -61.789 233.683 1.00 . A A .  75 ALA CA   1 1 
        1  1215 1 1  75 ALA CB   C 109.086 -62.091 235.160 1.00 . A A .  75 ALA CB   1 1 
        1  1216 1 1  75 ALA H    H 108.530 -63.868 233.438 1.00 . A A .  75 ALA H    1 1 
        1  1217 1 1  75 ALA HA   H 108.002 -61.151 233.597 1.00 . A A .  75 ALA HA   1 1 
        1  1218 1 1  75 ALA HB1  H 109.277 -61.172 235.695 1.00 . A A .  75 ALA HB1  1 1 
        1  1219 1 1  75 ALA HB2  H 108.204 -62.565 235.564 1.00 . A A .  75 ALA HB2  1 1 
        1  1220 1 1  75 ALA HB3  H 109.933 -62.753 235.271 1.00 . A A .  75 ALA HB3  1 1 
        1  1221 1 1  75 ALA N    N 108.598 -63.020 232.941 1.00 . A A .  75 ALA N    1 1 
        1  1222 1 1  75 ALA O    O 109.979 -59.891 232.735 1.00 . A A .  75 ALA O    1 1 
        1  1223 1 1  76 TYR C    C 112.403 -60.717 231.164 1.00 . A A .  76 TYR C    1 1 
        1  1224 1 1  76 TYR CA   C 112.455 -61.090 232.637 1.00 . A A .  76 TYR CA   1 1 
        1  1225 1 1  76 TYR CB   C 113.667 -61.981 232.916 1.00 . A A .  76 TYR CB   1 1 
        1  1226 1 1  76 TYR CD1  C 114.458 -61.165 235.171 1.00 . A A .  76 TYR CD1  1 1 
        1  1227 1 1  76 TYR CD2  C 113.689 -63.414 234.996 1.00 . A A .  76 TYR CD2  1 1 
        1  1228 1 1  76 TYR CE1  C 114.712 -61.352 236.517 1.00 . A A .  76 TYR CE1  1 1 
        1  1229 1 1  76 TYR CE2  C 113.939 -63.609 236.342 1.00 . A A .  76 TYR CE2  1 1 
        1  1230 1 1  76 TYR CG   C 113.943 -62.192 234.389 1.00 . A A .  76 TYR CG   1 1 
        1  1231 1 1  76 TYR CZ   C 114.451 -62.575 237.097 1.00 . A A .  76 TYR CZ   1 1 
        1  1232 1 1  76 TYR H    H 111.224 -62.685 233.331 1.00 . A A .  76 TYR H    1 1 
        1  1233 1 1  76 TYR HA   H 112.557 -60.174 233.202 1.00 . A A .  76 TYR HA   1 1 
        1  1234 1 1  76 TYR HB2  H 113.504 -62.950 232.467 1.00 . A A .  76 TYR HB2  1 1 
        1  1235 1 1  76 TYR HB3  H 114.544 -61.530 232.475 1.00 . A A .  76 TYR HB3  1 1 
        1  1236 1 1  76 TYR HD1  H 114.661 -60.208 234.714 1.00 . A A .  76 TYR HD1  1 1 
        1  1237 1 1  76 TYR HD2  H 113.288 -64.222 234.402 1.00 . A A .  76 TYR HD2  1 1 
        1  1238 1 1  76 TYR HE1  H 115.112 -60.542 237.108 1.00 . A A .  76 TYR HE1  1 1 
        1  1239 1 1  76 TYR HE2  H 113.735 -64.567 236.795 1.00 . A A .  76 TYR HE2  1 1 
        1  1240 1 1  76 TYR HH   H 114.370 -62.016 238.935 1.00 . A A .  76 TYR HH   1 1 
        1  1241 1 1  76 TYR N    N 111.216 -61.732 233.073 1.00 . A A .  76 TYR N    1 1 
        1  1242 1 1  76 TYR O    O 112.973 -59.708 230.756 1.00 . A A .  76 TYR O    1 1 
        1  1243 1 1  76 TYR OH   O 114.704 -62.766 238.437 1.00 . A A .  76 TYR OH   1 1 
        1  1244 1 1  77 LYS C    C 110.864 -59.952 228.684 1.00 . A A .  77 LYS C    1 1 
        1  1245 1 1  77 LYS CA   C 111.605 -61.265 228.940 1.00 . A A .  77 LYS CA   1 1 
        1  1246 1 1  77 LYS CB   C 110.866 -62.412 228.252 1.00 . A A .  77 LYS CB   1 1 
        1  1247 1 1  77 LYS CD   C 110.292 -63.579 226.093 1.00 . A A .  77 LYS CD   1 1 
        1  1248 1 1  77 LYS CE   C 110.300 -64.898 226.854 1.00 . A A .  77 LYS CE   1 1 
        1  1249 1 1  77 LYS CG   C 111.159 -62.523 226.764 1.00 . A A .  77 LYS CG   1 1 
        1  1250 1 1  77 LYS H    H 111.284 -62.321 230.750 1.00 . A A .  77 LYS H    1 1 
        1  1251 1 1  77 LYS HA   H 112.602 -61.191 228.533 1.00 . A A .  77 LYS HA   1 1 
        1  1252 1 1  77 LYS HB2  H 111.149 -63.342 228.723 1.00 . A A .  77 LYS HB2  1 1 
        1  1253 1 1  77 LYS HB3  H 109.803 -62.265 228.376 1.00 . A A .  77 LYS HB3  1 1 
        1  1254 1 1  77 LYS HD2  H 109.277 -63.214 226.043 1.00 . A A .  77 LYS HD2  1 1 
        1  1255 1 1  77 LYS HD3  H 110.662 -63.749 225.092 1.00 . A A .  77 LYS HD3  1 1 
        1  1256 1 1  77 LYS HE2  H 109.835 -64.744 227.816 1.00 . A A .  77 LYS HE2  1 1 
        1  1257 1 1  77 LYS HE3  H 109.727 -65.623 226.293 1.00 . A A .  77 LYS HE3  1 1 
        1  1258 1 1  77 LYS HG2  H 110.969 -61.568 226.297 1.00 . A A .  77 LYS HG2  1 1 
        1  1259 1 1  77 LYS HG3  H 112.198 -62.788 226.632 1.00 . A A .  77 LYS HG3  1 1 
        1  1260 1 1  77 LYS HZ1  H 112.256 -64.733 227.571 1.00 . A A .  77 LYS HZ1  1 1 
        1  1261 1 1  77 LYS HZ2  H 111.631 -66.304 227.645 1.00 . A A .  77 LYS HZ2  1 1 
        1  1262 1 1  77 LYS HZ3  H 112.124 -65.649 226.159 1.00 . A A .  77 LYS HZ3  1 1 
        1  1263 1 1  77 LYS N    N 111.719 -61.524 230.368 1.00 . A A .  77 LYS N    1 1 
        1  1264 1 1  77 LYS NZ   N 111.675 -65.428 227.064 1.00 . A A .  77 LYS NZ   1 1 
        1  1265 1 1  77 LYS O    O 111.036 -59.318 227.637 1.00 . A A .  77 LYS O    1 1 
        1  1266 1 1  78 TYR C    C 109.503 -57.329 230.585 1.00 . A A .  78 TYR C    1 1 
        1  1267 1 1  78 TYR CA   C 109.230 -58.350 229.485 1.00 . A A .  78 TYR CA   1 1 
        1  1268 1 1  78 TYR CB   C 107.749 -58.723 229.430 1.00 . A A .  78 TYR CB   1 1 
        1  1269 1 1  78 TYR CD1  C 107.201 -58.918 226.975 1.00 . A A .  78 TYR CD1  1 1 
        1  1270 1 1  78 TYR CD2  C 107.301 -60.918 228.263 1.00 . A A .  78 TYR CD2  1 1 
        1  1271 1 1  78 TYR CE1  C 106.910 -59.655 225.845 1.00 . A A .  78 TYR CE1  1 1 
        1  1272 1 1  78 TYR CE2  C 107.006 -61.662 227.137 1.00 . A A .  78 TYR CE2  1 1 
        1  1273 1 1  78 TYR CG   C 107.402 -59.536 228.202 1.00 . A A .  78 TYR CG   1 1 
        1  1274 1 1  78 TYR CZ   C 106.814 -61.026 225.931 1.00 . A A .  78 TYR CZ   1 1 
        1  1275 1 1  78 TYR H    H 109.976 -60.063 230.476 1.00 . A A .  78 TYR H    1 1 
        1  1276 1 1  78 TYR HA   H 109.504 -57.904 228.540 1.00 . A A .  78 TYR HA   1 1 
        1  1277 1 1  78 TYR HB2  H 107.496 -59.307 230.302 1.00 . A A .  78 TYR HB2  1 1 
        1  1278 1 1  78 TYR HB3  H 107.154 -57.822 229.415 1.00 . A A .  78 TYR HB3  1 1 
        1  1279 1 1  78 TYR HD1  H 107.275 -57.843 226.911 1.00 . A A .  78 TYR HD1  1 1 
        1  1280 1 1  78 TYR HD2  H 107.453 -61.414 229.210 1.00 . A A .  78 TYR HD2  1 1 
        1  1281 1 1  78 TYR HE1  H 106.757 -59.155 224.899 1.00 . A A .  78 TYR HE1  1 1 
        1  1282 1 1  78 TYR HE2  H 106.931 -62.737 227.206 1.00 . A A .  78 TYR HE2  1 1 
        1  1283 1 1  78 TYR HH   H 105.797 -62.358 224.988 1.00 . A A .  78 TYR HH   1 1 
        1  1284 1 1  78 TYR N    N 110.040 -59.546 229.643 1.00 . A A .  78 TYR N    1 1 
        1  1285 1 1  78 TYR O    O 108.660 -56.475 230.864 1.00 . A A .  78 TYR O    1 1 
        1  1286 1 1  78 TYR OH   O 106.529 -61.764 224.807 1.00 . A A .  78 TYR OH   1 1 
        1  1287 1 1  79 ASP C    C 110.380 -56.200 233.335 1.00 . A A .  79 ASP C    1 1 
        1  1288 1 1  79 ASP CA   C 111.219 -56.368 232.069 1.00 . A A .  79 ASP CA   1 1 
        1  1289 1 1  79 ASP CB   C 111.282 -55.032 231.305 1.00 . A A .  79 ASP CB   1 1 
        1  1290 1 1  79 ASP CG   C 111.904 -55.163 229.924 1.00 . A A .  79 ASP CG   1 1 
        1  1291 1 1  79 ASP H    H 111.214 -58.255 231.095 1.00 . A A .  79 ASP H    1 1 
        1  1292 1 1  79 ASP HA   H 112.221 -56.651 232.356 1.00 . A A .  79 ASP HA   1 1 
        1  1293 1 1  79 ASP HB2  H 110.281 -54.645 231.190 1.00 . A A .  79 ASP HB2  1 1 
        1  1294 1 1  79 ASP HB3  H 111.869 -54.328 231.877 1.00 . A A .  79 ASP HB3  1 1 
        1  1295 1 1  79 ASP N    N 110.686 -57.431 231.205 1.00 . A A .  79 ASP N    1 1 
        1  1296 1 1  79 ASP O    O 110.315 -55.114 233.915 1.00 . A A .  79 ASP O    1 1 
        1  1297 1 1  79 ASP OD1  O 113.137 -55.305 229.825 1.00 . A A .  79 ASP OD1  1 1 
        1  1298 1 1  79 ASP OD2  O 111.148 -55.138 228.924 1.00 . A A .  79 ASP OD2  1 1 
        1  1299 1 1  80 ALA C    C 109.661 -57.464 236.234 1.00 . A A .  80 ALA C    1 1 
        1  1300 1 1  80 ALA CA   C 108.889 -57.253 234.939 1.00 . A A .  80 ALA CA   1 1 
        1  1301 1 1  80 ALA CB   C 107.806 -58.306 234.800 1.00 . A A .  80 ALA CB   1 1 
        1  1302 1 1  80 ALA H    H 109.897 -58.135 233.302 1.00 . A A .  80 ALA H    1 1 
        1  1303 1 1  80 ALA HA   H 108.409 -56.287 234.972 1.00 . A A .  80 ALA HA   1 1 
        1  1304 1 1  80 ALA HB1  H 108.261 -59.279 234.695 1.00 . A A .  80 ALA HB1  1 1 
        1  1305 1 1  80 ALA HB2  H 107.179 -58.295 235.679 1.00 . A A .  80 ALA HB2  1 1 
        1  1306 1 1  80 ALA HB3  H 107.206 -58.093 233.928 1.00 . A A .  80 ALA HB3  1 1 
        1  1307 1 1  80 ALA N    N 109.762 -57.285 233.776 1.00 . A A .  80 ALA N    1 1 
        1  1308 1 1  80 ALA O    O 110.211 -58.541 236.473 1.00 . A A .  80 ALA O    1 1 
        1  1309 1 1  81 ASN C    C 109.493 -55.810 239.445 1.00 . A A .  81 ASN C    1 1 
        1  1310 1 1  81 ASN CA   C 110.321 -56.539 238.385 1.00 . A A .  81 ASN CA   1 1 
        1  1311 1 1  81 ASN CB   C 111.756 -55.996 238.363 1.00 . A A .  81 ASN CB   1 1 
        1  1312 1 1  81 ASN CG   C 111.838 -54.496 238.139 1.00 . A A .  81 ASN CG   1 1 
        1  1313 1 1  81 ASN H    H 109.340 -55.564 236.773 1.00 . A A .  81 ASN H    1 1 
        1  1314 1 1  81 ASN HA   H 110.353 -57.588 238.640 1.00 . A A .  81 ASN HA   1 1 
        1  1315 1 1  81 ASN HB2  H 112.232 -56.222 239.304 1.00 . A A .  81 ASN HB2  1 1 
        1  1316 1 1  81 ASN HB3  H 112.295 -56.483 237.571 1.00 . A A .  81 ASN HB3  1 1 
        1  1317 1 1  81 ASN HD21 H 111.889 -54.179 240.095 1.00 . A A .  81 ASN HD21 1 1 
        1  1318 1 1  81 ASN HD22 H 111.938 -52.770 239.097 1.00 . A A .  81 ASN HD22 1 1 
        1  1319 1 1  81 ASN N    N 109.706 -56.430 237.065 1.00 . A A .  81 ASN N    1 1 
        1  1320 1 1  81 ASN ND2  N 111.899 -53.739 239.219 1.00 . A A .  81 ASN ND2  1 1 
        1  1321 1 1  81 ASN O    O 109.830 -55.827 240.629 1.00 . A A .  81 ASN O    1 1 
        1  1322 1 1  81 ASN OD1  O 111.873 -54.020 237.006 1.00 . A A .  81 ASN OD1  1 1 
        1  1323 1 1  82 ILE C    C 106.074 -54.742 239.544 1.00 . A A .  82 ILE C    1 1 
        1  1324 1 1  82 ILE CA   C 107.522 -54.447 239.917 1.00 . A A .  82 ILE CA   1 1 
        1  1325 1 1  82 ILE CB   C 107.746 -52.916 239.846 1.00 . A A .  82 ILE CB   1 1 
        1  1326 1 1  82 ILE CD1  C 109.522 -51.089 239.935 1.00 . A A .  82 ILE CD1  1 1 
        1  1327 1 1  82 ILE CG1  C 109.221 -52.569 240.047 1.00 . A A .  82 ILE CG1  1 1 
        1  1328 1 1  82 ILE CG2  C 106.903 -52.211 240.893 1.00 . A A .  82 ILE CG2  1 1 
        1  1329 1 1  82 ILE H    H 108.203 -55.175 238.055 1.00 . A A .  82 ILE H    1 1 
        1  1330 1 1  82 ILE HA   H 107.710 -54.782 240.927 1.00 . A A .  82 ILE HA   1 1 
        1  1331 1 1  82 ILE HB   H 107.431 -52.571 238.873 1.00 . A A .  82 ILE HB   1 1 
        1  1332 1 1  82 ILE HD11 H 108.974 -50.552 240.694 1.00 . A A .  82 ILE HD11 1 1 
        1  1333 1 1  82 ILE HD12 H 110.581 -50.927 240.072 1.00 . A A .  82 ILE HD12 1 1 
        1  1334 1 1  82 ILE HD13 H 109.227 -50.735 238.958 1.00 . A A .  82 ILE HD13 1 1 
        1  1335 1 1  82 ILE HG12 H 109.530 -52.896 241.028 1.00 . A A .  82 ILE HG12 1 1 
        1  1336 1 1  82 ILE HG13 H 109.808 -53.084 239.301 1.00 . A A .  82 ILE HG13 1 1 
        1  1337 1 1  82 ILE HG21 H 105.863 -52.452 240.738 1.00 . A A .  82 ILE HG21 1 1 
        1  1338 1 1  82 ILE HG22 H 107.208 -52.540 241.874 1.00 . A A .  82 ILE HG22 1 1 
        1  1339 1 1  82 ILE HG23 H 107.045 -51.145 240.808 1.00 . A A .  82 ILE HG23 1 1 
        1  1340 1 1  82 ILE N    N 108.412 -55.168 239.014 1.00 . A A .  82 ILE N    1 1 
        1  1341 1 1  82 ILE O    O 105.743 -54.836 238.369 1.00 . A A .  82 ILE O    1 1 
        1  1342 1 1  83 VAL C    C 102.963 -53.898 240.348 1.00 . A A .  83 VAL C    1 1 
        1  1343 1 1  83 VAL CA   C 103.808 -55.163 240.242 1.00 . A A .  83 VAL CA   1 1 
        1  1344 1 1  83 VAL CB   C 103.244 -56.246 241.188 1.00 . A A .  83 VAL CB   1 1 
        1  1345 1 1  83 VAL CG1  C 101.761 -56.478 240.936 1.00 . A A .  83 VAL CG1  1 1 
        1  1346 1 1  83 VAL CG2  C 104.020 -57.542 241.031 1.00 . A A .  83 VAL CG2  1 1 
        1  1347 1 1  83 VAL H    H 105.497 -54.766 241.455 1.00 . A A .  83 VAL H    1 1 
        1  1348 1 1  83 VAL HA   H 103.754 -55.536 239.230 1.00 . A A .  83 VAL HA   1 1 
        1  1349 1 1  83 VAL HB   H 103.360 -55.905 242.201 1.00 . A A .  83 VAL HB   1 1 
        1  1350 1 1  83 VAL HG11 H 101.614 -56.785 239.911 1.00 . A A .  83 VAL HG11 1 1 
        1  1351 1 1  83 VAL HG12 H 101.400 -57.250 241.599 1.00 . A A .  83 VAL HG12 1 1 
        1  1352 1 1  83 VAL HG13 H 101.218 -55.563 241.120 1.00 . A A .  83 VAL HG13 1 1 
        1  1353 1 1  83 VAL HG21 H 105.046 -57.387 241.328 1.00 . A A .  83 VAL HG21 1 1 
        1  1354 1 1  83 VAL HG22 H 103.575 -58.303 241.655 1.00 . A A .  83 VAL HG22 1 1 
        1  1355 1 1  83 VAL HG23 H 103.987 -57.858 239.999 1.00 . A A .  83 VAL HG23 1 1 
        1  1356 1 1  83 VAL N    N 105.204 -54.873 240.527 1.00 . A A .  83 VAL N    1 1 
        1  1357 1 1  83 VAL O    O 103.035 -53.177 241.344 1.00 . A A .  83 VAL O    1 1 
        1  1358 1 1  84 PRO C    C 102.947 -53.974 236.973 1.00 . A A .  84 PRO C    1 1 
        1  1359 1 1  84 PRO CA   C 102.049 -54.445 238.122 1.00 . A A .  84 PRO CA   1 1 
        1  1360 1 1  84 PRO CB   C 100.576 -54.283 237.744 1.00 . A A .  84 PRO CB   1 1 
        1  1361 1 1  84 PRO CD   C 101.233 -52.473 239.239 1.00 . A A .  84 PRO CD   1 1 
        1  1362 1 1  84 PRO CG   C 100.154 -52.946 238.287 1.00 . A A .  84 PRO CG   1 1 
        1  1363 1 1  84 PRO HA   H 102.252 -55.482 238.341 1.00 . A A .  84 PRO HA   1 1 
        1  1364 1 1  84 PRO HB2  H 100.477 -54.317 236.668 1.00 . A A .  84 PRO HB2  1 1 
        1  1365 1 1  84 PRO HB3  H 100.001 -55.084 238.185 1.00 . A A .  84 PRO HB3  1 1 
        1  1366 1 1  84 PRO HD2  H 101.733 -51.603 238.838 1.00 . A A .  84 PRO HD2  1 1 
        1  1367 1 1  84 PRO HD3  H 100.810 -52.253 240.208 1.00 . A A .  84 PRO HD3  1 1 
        1  1368 1 1  84 PRO HG2  H 100.047 -52.244 237.475 1.00 . A A .  84 PRO HG2  1 1 
        1  1369 1 1  84 PRO HG3  H  99.216 -53.049 238.813 1.00 . A A .  84 PRO HG3  1 1 
        1  1370 1 1  84 PRO N    N 102.151 -53.614 239.315 1.00 . A A .  84 PRO N    1 1 
        1  1371 1 1  84 PRO O    O 103.020 -52.778 236.675 1.00 . A A .  84 PRO O    1 1 
        1  1372 1 1  85 THR C    C 103.419 -54.775 233.929 1.00 . A A .  85 THR C    1 1 
        1  1373 1 1  85 THR CA   C 104.359 -54.600 235.105 1.00 . A A .  85 THR CA   1 1 
        1  1374 1 1  85 THR CB   C 105.589 -55.505 234.875 1.00 . A A .  85 THR CB   1 1 
        1  1375 1 1  85 THR CG2  C 106.425 -54.995 233.708 1.00 . A A .  85 THR CG2  1 1 
        1  1376 1 1  85 THR H    H 103.663 -55.827 236.686 1.00 . A A .  85 THR H    1 1 
        1  1377 1 1  85 THR HA   H 104.685 -53.570 235.153 1.00 . A A .  85 THR HA   1 1 
        1  1378 1 1  85 THR HB   H 105.247 -56.499 234.636 1.00 . A A .  85 THR HB   1 1 
        1  1379 1 1  85 THR HG1  H 105.974 -55.078 236.766 1.00 . A A .  85 THR HG1  1 1 
        1  1380 1 1  85 THR HG21 H 105.823 -54.983 232.812 1.00 . A A .  85 THR HG21 1 1 
        1  1381 1 1  85 THR HG22 H 106.772 -53.996 233.922 1.00 . A A .  85 THR HG22 1 1 
        1  1382 1 1  85 THR HG23 H 107.275 -55.646 233.564 1.00 . A A .  85 THR HG23 1 1 
        1  1383 1 1  85 THR N    N 103.640 -54.913 236.331 1.00 . A A .  85 THR N    1 1 
        1  1384 1 1  85 THR O    O 103.065 -55.896 233.573 1.00 . A A .  85 THR O    1 1 
        1  1385 1 1  85 THR OG1  O 106.404 -55.562 236.048 1.00 . A A .  85 THR OG1  1 1 
        1  1386 1 1  86 THR C    C 102.910 -53.501 230.928 1.00 . A A .  86 THR C    1 1 
        1  1387 1 1  86 THR CA   C 102.118 -53.719 232.206 1.00 . A A .  86 THR CA   1 1 
        1  1388 1 1  86 THR CB   C 101.023 -52.648 232.320 1.00 . A A .  86 THR CB   1 1 
        1  1389 1 1  86 THR CG2  C  99.899 -52.920 231.333 1.00 . A A .  86 THR CG2  1 1 
        1  1390 1 1  86 THR H    H 103.304 -52.803 233.686 1.00 . A A .  86 THR H    1 1 
        1  1391 1 1  86 THR HA   H 101.649 -54.691 232.175 1.00 . A A .  86 THR HA   1 1 
        1  1392 1 1  86 THR HB   H 101.455 -51.682 232.099 1.00 . A A .  86 THR HB   1 1 
        1  1393 1 1  86 THR HG1  H 101.031 -53.216 234.208 1.00 . A A .  86 THR HG1  1 1 
        1  1394 1 1  86 THR HG21 H  99.121 -52.181 231.462 1.00 . A A .  86 THR HG21 1 1 
        1  1395 1 1  86 THR HG22 H 100.283 -52.865 230.326 1.00 . A A .  86 THR HG22 1 1 
        1  1396 1 1  86 THR HG23 H  99.493 -53.905 231.512 1.00 . A A .  86 THR HG23 1 1 
        1  1397 1 1  86 THR N    N 103.003 -53.675 233.345 1.00 . A A .  86 THR N    1 1 
        1  1398 1 1  86 THR O    O 103.389 -52.400 230.662 1.00 . A A .  86 THR O    1 1 
        1  1399 1 1  86 THR OG1  O 100.501 -52.637 233.653 1.00 . A A .  86 THR OG1  1 1 
        1  1400 1 1  87 VAL C    C 102.791 -54.586 227.741 1.00 . A A .  87 VAL C    1 1 
        1  1401 1 1  87 VAL CA   C 103.773 -54.465 228.897 1.00 . A A .  87 VAL CA   1 1 
        1  1402 1 1  87 VAL CB   C 104.896 -55.523 228.778 1.00 . A A .  87 VAL CB   1 1 
        1  1403 1 1  87 VAL CG1  C 104.367 -56.923 228.981 1.00 . A A .  87 VAL CG1  1 1 
        1  1404 1 1  87 VAL CG2  C 105.608 -55.405 227.441 1.00 . A A .  87 VAL CG2  1 1 
        1  1405 1 1  87 VAL H    H 102.701 -55.425 230.443 1.00 . A A .  87 VAL H    1 1 
        1  1406 1 1  87 VAL HA   H 104.230 -53.486 228.853 1.00 . A A .  87 VAL HA   1 1 
        1  1407 1 1  87 VAL HB   H 105.611 -55.337 229.557 1.00 . A A .  87 VAL HB   1 1 
        1  1408 1 1  87 VAL HG11 H 103.945 -57.003 229.972 1.00 . A A .  87 VAL HG11 1 1 
        1  1409 1 1  87 VAL HG12 H 103.603 -57.129 228.246 1.00 . A A .  87 VAL HG12 1 1 
        1  1410 1 1  87 VAL HG13 H 105.173 -57.633 228.873 1.00 . A A .  87 VAL HG13 1 1 
        1  1411 1 1  87 VAL HG21 H 104.908 -55.605 226.643 1.00 . A A .  87 VAL HG21 1 1 
        1  1412 1 1  87 VAL HG22 H 106.004 -54.406 227.330 1.00 . A A .  87 VAL HG22 1 1 
        1  1413 1 1  87 VAL HG23 H 106.417 -56.120 227.399 1.00 . A A .  87 VAL HG23 1 1 
        1  1414 1 1  87 VAL N    N 103.071 -54.557 230.158 1.00 . A A .  87 VAL N    1 1 
        1  1415 1 1  87 VAL O    O 101.989 -55.521 227.673 1.00 . A A .  87 VAL O    1 1 
        1  1416 1 1  88 PHE C    C 102.622 -54.064 224.474 1.00 . A A .  88 PHE C    1 1 
        1  1417 1 1  88 PHE CA   C 101.940 -53.543 225.732 1.00 . A A .  88 PHE CA   1 1 
        1  1418 1 1  88 PHE CB   C 101.467 -52.106 225.524 1.00 . A A .  88 PHE CB   1 1 
        1  1419 1 1  88 PHE CD1  C 101.363 -50.968 227.760 1.00 . A A .  88 PHE CD1  1 1 
        1  1420 1 1  88 PHE CD2  C  99.316 -51.580 226.703 1.00 . A A .  88 PHE CD2  1 1 
        1  1421 1 1  88 PHE CE1  C 100.660 -50.439 228.823 1.00 . A A .  88 PHE CE1  1 1 
        1  1422 1 1  88 PHE CE2  C  98.606 -51.055 227.766 1.00 . A A .  88 PHE CE2  1 1 
        1  1423 1 1  88 PHE CG   C 100.700 -51.544 226.688 1.00 . A A .  88 PHE CG   1 1 
        1  1424 1 1  88 PHE CZ   C  99.279 -50.483 228.827 1.00 . A A .  88 PHE CZ   1 1 
        1  1425 1 1  88 PHE H    H 103.507 -52.897 226.978 1.00 . A A .  88 PHE H    1 1 
        1  1426 1 1  88 PHE HA   H 101.087 -54.167 225.950 1.00 . A A .  88 PHE HA   1 1 
        1  1427 1 1  88 PHE HB2  H 102.327 -51.473 225.359 1.00 . A A .  88 PHE HB2  1 1 
        1  1428 1 1  88 PHE HB3  H 100.827 -52.068 224.655 1.00 . A A .  88 PHE HB3  1 1 
        1  1429 1 1  88 PHE HD1  H 102.442 -50.934 227.759 1.00 . A A .  88 PHE HD1  1 1 
        1  1430 1 1  88 PHE HD2  H  98.789 -52.028 225.873 1.00 . A A .  88 PHE HD2  1 1 
        1  1431 1 1  88 PHE HE1  H 101.190 -49.994 229.652 1.00 . A A .  88 PHE HE1  1 1 
        1  1432 1 1  88 PHE HE2  H  97.527 -51.090 227.765 1.00 . A A .  88 PHE HE2  1 1 
        1  1433 1 1  88 PHE HZ   H  98.726 -50.069 229.658 1.00 . A A .  88 PHE HZ   1 1 
        1  1434 1 1  88 PHE N    N 102.839 -53.608 226.861 1.00 . A A .  88 PHE N    1 1 
        1  1435 1 1  88 PHE O    O 103.658 -53.531 224.041 1.00 . A A .  88 PHE O    1 1 
        1  1436 1 1  89 LEU C    C 101.529 -55.597 221.583 1.00 . A A .  89 LEU C    1 1 
        1  1437 1 1  89 LEU CA   C 102.544 -55.751 222.708 1.00 . A A .  89 LEU CA   1 1 
        1  1438 1 1  89 LEU CB   C 102.805 -57.251 222.932 1.00 . A A .  89 LEU CB   1 1 
        1  1439 1 1  89 LEU CD1  C 103.527 -57.286 225.356 1.00 . A A .  89 LEU CD1  1 1 
        1  1440 1 1  89 LEU CD2  C 104.211 -59.118 223.827 1.00 . A A .  89 LEU CD2  1 1 
        1  1441 1 1  89 LEU CG   C 103.911 -57.633 223.929 1.00 . A A .  89 LEU CG   1 1 
        1  1442 1 1  89 LEU H    H 101.234 -55.494 224.337 1.00 . A A .  89 LEU H    1 1 
        1  1443 1 1  89 LEU HA   H 103.465 -55.264 222.428 1.00 . A A .  89 LEU HA   1 1 
        1  1444 1 1  89 LEU HB2  H 101.884 -57.699 223.273 1.00 . A A .  89 LEU HB2  1 1 
        1  1445 1 1  89 LEU HB3  H 103.056 -57.686 221.977 1.00 . A A .  89 LEU HB3  1 1 
        1  1446 1 1  89 LEU HD11 H 104.346 -57.525 226.018 1.00 . A A .  89 LEU HD11 1 1 
        1  1447 1 1  89 LEU HD12 H 103.306 -56.231 225.424 1.00 . A A .  89 LEU HD12 1 1 
        1  1448 1 1  89 LEU HD13 H 102.655 -57.856 225.644 1.00 . A A .  89 LEU HD13 1 1 
        1  1449 1 1  89 LEU HD21 H 104.540 -59.350 222.824 1.00 . A A .  89 LEU HD21 1 1 
        1  1450 1 1  89 LEU HD22 H 104.989 -59.378 224.530 1.00 . A A .  89 LEU HD22 1 1 
        1  1451 1 1  89 LEU HD23 H 103.318 -59.682 224.052 1.00 . A A .  89 LEU HD23 1 1 
        1  1452 1 1  89 LEU HG   H 104.812 -57.093 223.684 1.00 . A A .  89 LEU HG   1 1 
        1  1453 1 1  89 LEU N    N 102.040 -55.120 223.916 1.00 . A A .  89 LEU N    1 1 
        1  1454 1 1  89 LEU O    O 100.321 -55.692 221.813 1.00 . A A .  89 LEU O    1 1 
        1  1455 1 1  90 ASP C    C 100.677 -56.686 218.786 1.00 . A A .  90 ASP C    1 1 
        1  1456 1 1  90 ASP CA   C 101.151 -55.277 219.198 1.00 . A A .  90 ASP CA   1 1 
        1  1457 1 1  90 ASP CB   C 101.882 -54.569 218.045 1.00 . A A .  90 ASP CB   1 1 
        1  1458 1 1  90 ASP CG   C 100.948 -54.135 216.920 1.00 . A A .  90 ASP CG   1 1 
        1  1459 1 1  90 ASP H    H 102.986 -55.252 220.263 1.00 . A A .  90 ASP H    1 1 
        1  1460 1 1  90 ASP HA   H 100.283 -54.686 219.475 1.00 . A A .  90 ASP HA   1 1 
        1  1461 1 1  90 ASP HB2  H 102.379 -53.691 218.430 1.00 . A A .  90 ASP HB2  1 1 
        1  1462 1 1  90 ASP HB3  H 102.622 -55.241 217.633 1.00 . A A .  90 ASP HB3  1 1 
        1  1463 1 1  90 ASP N    N 102.019 -55.368 220.371 1.00 . A A .  90 ASP N    1 1 
        1  1464 1 1  90 ASP O    O 100.805 -57.639 219.557 1.00 . A A .  90 ASP O    1 1 
        1  1465 1 1  90 ASP OD1  O 100.072 -53.275 217.147 1.00 . A A .  90 ASP OD1  1 1 
        1  1466 1 1  90 ASP OD2  O 101.084 -54.654 215.796 1.00 . A A .  90 ASP OD2  1 1 
        1  1467 1 1  91 LYS C    C 100.234 -59.312 217.281 1.00 . A A .  91 LYS C    1 1 
        1  1468 1 1  91 LYS CA   C  99.441 -58.004 217.110 1.00 . A A .  91 LYS CA   1 1 
        1  1469 1 1  91 LYS CB   C  99.056 -57.810 215.641 1.00 . A A .  91 LYS CB   1 1 
        1  1470 1 1  91 LYS CD   C  99.971 -56.652 213.609 1.00 . A A .  91 LYS CD   1 1 
        1  1471 1 1  91 LYS CE   C 101.247 -56.278 212.870 1.00 . A A .  91 LYS CE   1 1 
        1  1472 1 1  91 LYS CG   C 100.252 -57.634 214.728 1.00 . A A .  91 LYS CG   1 1 
        1  1473 1 1  91 LYS H    H 100.259 -56.061 216.944 1.00 . A A .  91 LYS H    1 1 
        1  1474 1 1  91 LYS HA   H  98.533 -58.081 217.688 1.00 . A A .  91 LYS HA   1 1 
        1  1475 1 1  91 LYS HB2  H  98.500 -58.674 215.310 1.00 . A A .  91 LYS HB2  1 1 
        1  1476 1 1  91 LYS HB3  H  98.432 -56.934 215.556 1.00 . A A .  91 LYS HB3  1 1 
        1  1477 1 1  91 LYS HD2  H  99.280 -57.096 212.912 1.00 . A A .  91 LYS HD2  1 1 
        1  1478 1 1  91 LYS HD3  H  99.533 -55.764 214.032 1.00 . A A .  91 LYS HD3  1 1 
        1  1479 1 1  91 LYS HE2  H 101.592 -57.137 212.315 1.00 . A A .  91 LYS HE2  1 1 
        1  1480 1 1  91 LYS HE3  H 101.028 -55.472 212.186 1.00 . A A .  91 LYS HE3  1 1 
        1  1481 1 1  91 LYS HG2  H 101.085 -57.269 215.310 1.00 . A A .  91 LYS HG2  1 1 
        1  1482 1 1  91 LYS HG3  H 100.504 -58.592 214.303 1.00 . A A .  91 LYS HG3  1 1 
        1  1483 1 1  91 LYS HZ1  H 102.757 -56.680 214.262 1.00 . A A .  91 LYS HZ1  1 1 
        1  1484 1 1  91 LYS HZ2  H 103.059 -55.321 213.298 1.00 . A A .  91 LYS HZ2  1 1 
        1  1485 1 1  91 LYS HZ3  H 101.925 -55.233 214.556 1.00 . A A .  91 LYS HZ3  1 1 
        1  1486 1 1  91 LYS N    N 100.152 -56.807 217.572 1.00 . A A .  91 LYS N    1 1 
        1  1487 1 1  91 LYS NZ   N 102.321 -55.842 213.806 1.00 . A A .  91 LYS NZ   1 1 
        1  1488 1 1  91 LYS O    O  99.671 -60.326 217.693 1.00 . A A .  91 LYS O    1 1 
        1  1489 1 1  92 GLU C    C 103.142 -60.591 218.298 1.00 . A A .  92 GLU C    1 1 
        1  1490 1 1  92 GLU CA   C 102.328 -60.523 217.018 1.00 . A A .  92 GLU CA   1 1 
        1  1491 1 1  92 GLU CB   C 103.271 -60.642 215.812 1.00 . A A .  92 GLU CB   1 1 
        1  1492 1 1  92 GLU CD   C 103.649 -58.239 215.130 1.00 . A A .  92 GLU CD   1 1 
        1  1493 1 1  92 GLU CG   C 104.270 -59.503 215.673 1.00 . A A .  92 GLU CG   1 1 
        1  1494 1 1  92 GLU H    H 101.950 -58.455 216.676 1.00 . A A .  92 GLU H    1 1 
        1  1495 1 1  92 GLU HA   H 101.645 -61.360 217.004 1.00 . A A .  92 GLU HA   1 1 
        1  1496 1 1  92 GLU HB2  H 103.832 -61.558 215.908 1.00 . A A .  92 GLU HB2  1 1 
        1  1497 1 1  92 GLU HB3  H 102.679 -60.685 214.910 1.00 . A A .  92 GLU HB3  1 1 
        1  1498 1 1  92 GLU HG2  H 104.688 -59.289 216.645 1.00 . A A .  92 GLU HG2  1 1 
        1  1499 1 1  92 GLU HG3  H 105.059 -59.815 215.005 1.00 . A A .  92 GLU HG3  1 1 
        1  1500 1 1  92 GLU N    N 101.524 -59.302 216.961 1.00 . A A .  92 GLU N    1 1 
        1  1501 1 1  92 GLU O    O 103.963 -61.490 218.474 1.00 . A A .  92 GLU O    1 1 
        1  1502 1 1  92 GLU OE1  O 103.082 -57.456 215.923 1.00 . A A .  92 GLU OE1  1 1 
        1  1503 1 1  92 GLU OE2  O 103.713 -58.023 213.906 1.00 . A A .  92 GLU OE2  1 1 
        1  1504 1 1  93 GLY C    C 104.877 -58.763 220.392 1.00 . A A .  93 GLY C    1 1 
        1  1505 1 1  93 GLY CA   C 103.644 -59.642 220.435 1.00 . A A .  93 GLY CA   1 1 
        1  1506 1 1  93 GLY H    H 102.242 -58.956 219.007 1.00 . A A .  93 GLY H    1 1 
        1  1507 1 1  93 GLY HA2  H 102.991 -59.290 221.219 1.00 . A A .  93 GLY HA2  1 1 
        1  1508 1 1  93 GLY HA3  H 103.948 -60.653 220.663 1.00 . A A .  93 GLY HA3  1 1 
        1  1509 1 1  93 GLY N    N 102.918 -59.646 219.189 1.00 . A A .  93 GLY N    1 1 
        1  1510 1 1  93 GLY O    O 105.868 -59.041 221.066 1.00 . A A .  93 GLY O    1 1 
        1  1511 1 1  94 ASN C    C 105.903 -55.931 220.881 1.00 . A A .  94 ASN C    1 1 
        1  1512 1 1  94 ASN CA   C 105.921 -56.734 219.589 1.00 . A A .  94 ASN CA   1 1 
        1  1513 1 1  94 ASN CB   C 105.831 -55.770 218.399 1.00 . A A .  94 ASN CB   1 1 
        1  1514 1 1  94 ASN CG   C 106.018 -56.436 217.048 1.00 . A A .  94 ASN CG   1 1 
        1  1515 1 1  94 ASN H    H 104.071 -57.587 218.989 1.00 . A A .  94 ASN H    1 1 
        1  1516 1 1  94 ASN HA   H 106.852 -57.279 219.532 1.00 . A A .  94 ASN HA   1 1 
        1  1517 1 1  94 ASN HB2  H 104.860 -55.300 218.406 1.00 . A A .  94 ASN HB2  1 1 
        1  1518 1 1  94 ASN HB3  H 106.589 -55.009 218.511 1.00 . A A .  94 ASN HB3  1 1 
        1  1519 1 1  94 ASN HD21 H 106.879 -58.024 217.878 1.00 . A A .  94 ASN HD21 1 1 
        1  1520 1 1  94 ASN HD22 H 106.721 -58.064 216.161 1.00 . A A .  94 ASN HD22 1 1 
        1  1521 1 1  94 ASN N    N 104.835 -57.706 219.593 1.00 . A A .  94 ASN N    1 1 
        1  1522 1 1  94 ASN ND2  N 106.600 -57.627 217.029 1.00 . A A .  94 ASN ND2  1 1 
        1  1523 1 1  94 ASN O    O 105.021 -55.096 221.080 1.00 . A A .  94 ASN O    1 1 
        1  1524 1 1  94 ASN OD1  O 105.619 -55.888 216.023 1.00 . A A .  94 ASN OD1  1 1 
        1  1525 1 1  95 LYS C    C 107.343 -54.008 222.707 1.00 . A A .  95 LYS C    1 1 
        1  1526 1 1  95 LYS CA   C 106.983 -55.457 223.011 1.00 . A A .  95 LYS CA   1 1 
        1  1527 1 1  95 LYS CB   C 108.039 -56.092 223.930 1.00 . A A .  95 LYS CB   1 1 
        1  1528 1 1  95 LYS CD   C 109.126 -56.089 226.224 1.00 . A A .  95 LYS CD   1 1 
        1  1529 1 1  95 LYS CE   C 110.585 -56.091 225.795 1.00 . A A .  95 LYS CE   1 1 
        1  1530 1 1  95 LYS CG   C 108.229 -55.341 225.242 1.00 . A A .  95 LYS CG   1 1 
        1  1531 1 1  95 LYS H    H 107.476 -56.943 221.586 1.00 . A A .  95 LYS H    1 1 
        1  1532 1 1  95 LYS HA   H 106.025 -55.478 223.509 1.00 . A A .  95 LYS HA   1 1 
        1  1533 1 1  95 LYS HB2  H 107.740 -57.105 224.158 1.00 . A A .  95 LYS HB2  1 1 
        1  1534 1 1  95 LYS HB3  H 108.986 -56.114 223.412 1.00 . A A .  95 LYS HB3  1 1 
        1  1535 1 1  95 LYS HD2  H 109.051 -55.617 227.191 1.00 . A A .  95 LYS HD2  1 1 
        1  1536 1 1  95 LYS HD3  H 108.782 -57.111 226.296 1.00 . A A .  95 LYS HD3  1 1 
        1  1537 1 1  95 LYS HE2  H 110.686 -56.697 224.906 1.00 . A A .  95 LYS HE2  1 1 
        1  1538 1 1  95 LYS HE3  H 110.885 -55.077 225.576 1.00 . A A .  95 LYS HE3  1 1 
        1  1539 1 1  95 LYS HG2  H 108.675 -54.382 225.030 1.00 . A A .  95 LYS HG2  1 1 
        1  1540 1 1  95 LYS HG3  H 107.261 -55.193 225.699 1.00 . A A .  95 LYS HG3  1 1 
        1  1541 1 1  95 LYS HZ1  H 112.460 -56.623 226.553 1.00 . A A .  95 LYS HZ1  1 1 
        1  1542 1 1  95 LYS HZ2  H 111.382 -56.061 227.734 1.00 . A A .  95 LYS HZ2  1 1 
        1  1543 1 1  95 LYS HZ3  H 111.204 -57.622 227.087 1.00 . A A .  95 LYS HZ3  1 1 
        1  1544 1 1  95 LYS N    N 106.854 -56.210 221.768 1.00 . A A .  95 LYS N    1 1 
        1  1545 1 1  95 LYS NZ   N 111.470 -56.640 226.861 1.00 . A A .  95 LYS NZ   1 1 
        1  1546 1 1  95 LYS O    O 108.496 -53.694 222.414 1.00 . A A .  95 LYS O    1 1 
        1  1547 1 1  96 PHE C    C 106.731 -50.880 223.642 1.00 . A A .  96 PHE C    1 1 
        1  1548 1 1  96 PHE CA   C 106.540 -51.741 222.402 1.00 . A A .  96 PHE CA   1 1 
        1  1549 1 1  96 PHE CB   C 105.352 -51.230 221.580 1.00 . A A .  96 PHE CB   1 1 
        1  1550 1 1  96 PHE CD1  C 106.303 -49.390 220.159 1.00 . A A .  96 PHE CD1  1 1 
        1  1551 1 1  96 PHE CD2  C 104.709 -48.814 221.837 1.00 . A A .  96 PHE CD2  1 1 
        1  1552 1 1  96 PHE CE1  C 106.401 -48.061 219.792 1.00 . A A .  96 PHE CE1  1 1 
        1  1553 1 1  96 PHE CE2  C 104.802 -47.484 221.474 1.00 . A A .  96 PHE CE2  1 1 
        1  1554 1 1  96 PHE CG   C 105.457 -49.782 221.184 1.00 . A A .  96 PHE CG   1 1 
        1  1555 1 1  96 PHE CZ   C 105.649 -47.107 220.450 1.00 . A A .  96 PHE CZ   1 1 
        1  1556 1 1  96 PHE H    H 105.452 -53.443 223.025 1.00 . A A .  96 PHE H    1 1 
        1  1557 1 1  96 PHE HA   H 107.431 -51.677 221.799 1.00 . A A .  96 PHE HA   1 1 
        1  1558 1 1  96 PHE HB2  H 105.274 -51.813 220.675 1.00 . A A .  96 PHE HB2  1 1 
        1  1559 1 1  96 PHE HB3  H 104.446 -51.352 222.158 1.00 . A A .  96 PHE HB3  1 1 
        1  1560 1 1  96 PHE HD1  H 106.891 -50.135 219.645 1.00 . A A .  96 PHE HD1  1 1 
        1  1561 1 1  96 PHE HD2  H 104.047 -49.107 222.638 1.00 . A A .  96 PHE HD2  1 1 
        1  1562 1 1  96 PHE HE1  H 107.064 -47.769 218.992 1.00 . A A .  96 PHE HE1  1 1 
        1  1563 1 1  96 PHE HE2  H 104.213 -46.740 221.991 1.00 . A A .  96 PHE HE2  1 1 
        1  1564 1 1  96 PHE HZ   H 105.723 -46.068 220.163 1.00 . A A .  96 PHE HZ   1 1 
        1  1565 1 1  96 PHE N    N 106.345 -53.137 222.754 1.00 . A A .  96 PHE N    1 1 
        1  1566 1 1  96 PHE O    O 107.679 -50.103 223.724 1.00 . A A .  96 PHE O    1 1 
        1  1567 1 1  97 TYR C    C 105.641 -50.905 227.067 1.00 . A A .  97 TYR C    1 1 
        1  1568 1 1  97 TYR CA   C 105.881 -50.139 225.776 1.00 . A A .  97 TYR CA   1 1 
        1  1569 1 1  97 TYR CB   C 104.843 -49.018 225.629 1.00 . A A .  97 TYR CB   1 1 
        1  1570 1 1  97 TYR CD1  C 105.724 -47.117 227.051 1.00 . A A .  97 TYR CD1  1 1 
        1  1571 1 1  97 TYR CD2  C 103.703 -48.187 227.725 1.00 . A A .  97 TYR CD2  1 1 
        1  1572 1 1  97 TYR CE1  C 105.642 -46.269 228.141 1.00 . A A .  97 TYR CE1  1 1 
        1  1573 1 1  97 TYR CE2  C 103.614 -47.344 228.815 1.00 . A A .  97 TYR CE2  1 1 
        1  1574 1 1  97 TYR CG   C 104.758 -48.090 226.825 1.00 . A A .  97 TYR CG   1 1 
        1  1575 1 1  97 TYR CZ   C 104.584 -46.387 229.020 1.00 . A A .  97 TYR CZ   1 1 
        1  1576 1 1  97 TYR H    H 105.143 -51.713 224.547 1.00 . A A .  97 TYR H    1 1 
        1  1577 1 1  97 TYR HA   H 106.864 -49.697 225.816 1.00 . A A .  97 TYR HA   1 1 
        1  1578 1 1  97 TYR HB2  H 105.092 -48.420 224.766 1.00 . A A .  97 TYR HB2  1 1 
        1  1579 1 1  97 TYR HB3  H 103.869 -49.460 225.483 1.00 . A A .  97 TYR HB3  1 1 
        1  1580 1 1  97 TYR HD1  H 106.551 -47.027 226.362 1.00 . A A .  97 TYR HD1  1 1 
        1  1581 1 1  97 TYR HD2  H 102.944 -48.937 227.564 1.00 . A A .  97 TYR HD2  1 1 
        1  1582 1 1  97 TYR HE1  H 106.401 -45.518 228.301 1.00 . A A .  97 TYR HE1  1 1 
        1  1583 1 1  97 TYR HE2  H 102.786 -47.437 229.502 1.00 . A A .  97 TYR HE2  1 1 
        1  1584 1 1  97 TYR HH   H 104.710 -44.645 229.828 1.00 . A A .  97 TYR HH   1 1 
        1  1585 1 1  97 TYR N    N 105.836 -51.014 224.611 1.00 . A A .  97 TYR N    1 1 
        1  1586 1 1  97 TYR O    O 104.611 -51.550 227.230 1.00 . A A .  97 TYR O    1 1 
        1  1587 1 1  97 TYR OH   O 104.497 -45.542 230.108 1.00 . A A .  97 TYR OH   1 1 
        1  1588 1 1  98 VAL C    C 106.136 -50.268 230.297 1.00 . A A .  98 VAL C    1 1 
        1  1589 1 1  98 VAL CA   C 106.415 -51.395 229.310 1.00 . A A .  98 VAL CA   1 1 
        1  1590 1 1  98 VAL CB   C 107.641 -52.216 229.789 1.00 . A A .  98 VAL CB   1 1 
        1  1591 1 1  98 VAL CG1  C 108.030 -53.262 228.759 1.00 . A A .  98 VAL CG1  1 1 
        1  1592 1 1  98 VAL CG2  C 108.827 -51.320 230.114 1.00 . A A .  98 VAL CG2  1 1 
        1  1593 1 1  98 VAL H    H 107.441 -50.386 227.763 1.00 . A A .  98 VAL H    1 1 
        1  1594 1 1  98 VAL HA   H 105.555 -52.051 229.278 1.00 . A A .  98 VAL HA   1 1 
        1  1595 1 1  98 VAL HB   H 107.359 -52.735 230.693 1.00 . A A .  98 VAL HB   1 1 
        1  1596 1 1  98 VAL HG11 H 108.932 -53.763 229.077 1.00 . A A .  98 VAL HG11 1 1 
        1  1597 1 1  98 VAL HG12 H 107.233 -53.983 228.662 1.00 . A A .  98 VAL HG12 1 1 
        1  1598 1 1  98 VAL HG13 H 108.200 -52.783 227.805 1.00 . A A .  98 VAL HG13 1 1 
        1  1599 1 1  98 VAL HG21 H 108.559 -50.649 230.918 1.00 . A A .  98 VAL HG21 1 1 
        1  1600 1 1  98 VAL HG22 H 109.664 -51.930 230.420 1.00 . A A .  98 VAL HG22 1 1 
        1  1601 1 1  98 VAL HG23 H 109.097 -50.747 229.241 1.00 . A A .  98 VAL HG23 1 1 
        1  1602 1 1  98 VAL N    N 106.598 -50.834 227.982 1.00 . A A .  98 VAL N    1 1 
        1  1603 1 1  98 VAL O    O 106.626 -49.149 230.129 1.00 . A A .  98 VAL O    1 1 
        1  1604 1 1  99 HIS C    C 104.870 -50.299 233.626 1.00 . A A .  99 HIS C    1 1 
        1  1605 1 1  99 HIS CA   C 105.024 -49.570 232.318 1.00 . A A .  99 HIS CA   1 1 
        1  1606 1 1  99 HIS CB   C 103.731 -48.822 231.969 1.00 . A A .  99 HIS CB   1 1 
        1  1607 1 1  99 HIS CD2  C 102.900 -47.702 234.166 1.00 . A A .  99 HIS CD2  1 1 
        1  1608 1 1  99 HIS CE1  C 103.186 -45.609 233.583 1.00 . A A .  99 HIS CE1  1 1 
        1  1609 1 1  99 HIS CG   C 103.401 -47.696 232.905 1.00 . A A .  99 HIS CG   1 1 
        1  1610 1 1  99 HIS H    H 104.921 -51.439 231.370 1.00 . A A .  99 HIS H    1 1 
        1  1611 1 1  99 HIS HA   H 105.845 -48.871 232.386 1.00 . A A .  99 HIS HA   1 1 
        1  1612 1 1  99 HIS HB2  H 103.822 -48.409 230.976 1.00 . A A .  99 HIS HB2  1 1 
        1  1613 1 1  99 HIS HB3  H 102.907 -49.522 231.987 1.00 . A A .  99 HIS HB3  1 1 
        1  1614 1 1  99 HIS HD1  H 103.910 -46.030 231.705 1.00 . A A .  99 HIS HD1  1 1 
        1  1615 1 1  99 HIS HD2  H 102.647 -48.576 234.750 1.00 . A A .  99 HIS HD2  1 1 
        1  1616 1 1  99 HIS HE1  H 103.205 -44.530 233.605 1.00 . A A .  99 HIS HE1  1 1 
        1  1617 1 1  99 HIS HE2  H 102.324 -46.089 235.378 1.00 . A A .  99 HIS HE2  1 1 
        1  1618 1 1  99 HIS N    N 105.331 -50.545 231.303 1.00 . A A .  99 HIS N    1 1 
        1  1619 1 1  99 HIS ND1  N 103.567 -46.368 232.571 1.00 . A A .  99 HIS ND1  1 1 
        1  1620 1 1  99 HIS NE2  N 102.777 -46.394 234.563 1.00 . A A .  99 HIS NE2  1 1 
        1  1621 1 1  99 HIS O    O 104.028 -51.177 233.735 1.00 . A A .  99 HIS O    1 1 
        1  1622 1 1 100 GLN C    C 104.945 -49.644 236.879 1.00 . A A . 100 GLN C    1 1 
        1  1623 1 1 100 GLN CA   C 105.606 -50.599 235.900 1.00 . A A . 100 GLN CA   1 1 
        1  1624 1 1 100 GLN CB   C 106.987 -51.038 236.390 1.00 . A A . 100 GLN CB   1 1 
        1  1625 1 1 100 GLN CD   C 108.843 -52.742 236.068 1.00 . A A . 100 GLN CD   1 1 
        1  1626 1 1 100 GLN CG   C 107.643 -52.047 235.460 1.00 . A A . 100 GLN CG   1 1 
        1  1627 1 1 100 GLN H    H 106.396 -49.304 234.433 1.00 . A A . 100 GLN H    1 1 
        1  1628 1 1 100 GLN HA   H 104.977 -51.472 235.797 1.00 . A A . 100 GLN HA   1 1 
        1  1629 1 1 100 GLN HB2  H 107.627 -50.170 236.462 1.00 . A A . 100 GLN HB2  1 1 
        1  1630 1 1 100 GLN HB3  H 106.889 -51.488 237.367 1.00 . A A . 100 GLN HB3  1 1 
        1  1631 1 1 100 GLN HE21 H 110.074 -51.381 235.317 1.00 . A A . 100 GLN HE21 1 1 
        1  1632 1 1 100 GLN HE22 H 110.820 -52.656 236.219 1.00 . A A . 100 GLN HE22 1 1 
        1  1633 1 1 100 GLN HG2  H 106.913 -52.795 235.200 1.00 . A A . 100 GLN HG2  1 1 
        1  1634 1 1 100 GLN HG3  H 107.961 -51.533 234.564 1.00 . A A . 100 GLN HG3  1 1 
        1  1635 1 1 100 GLN N    N 105.702 -49.974 234.595 1.00 . A A . 100 GLN N    1 1 
        1  1636 1 1 100 GLN NE2  N 110.028 -52.198 235.851 1.00 . A A . 100 GLN NE2  1 1 
        1  1637 1 1 100 GLN O    O 105.537 -48.648 237.291 1.00 . A A . 100 GLN O    1 1 
        1  1638 1 1 100 GLN OE1  O 108.706 -53.774 236.716 1.00 . A A . 100 GLN OE1  1 1 
        1  1639 1 1 101 GLY C    C 101.476 -49.020 237.647 1.00 . A A . 101 GLY C    1 1 
        1  1640 1 1 101 GLY CA   C 102.929 -49.067 238.067 1.00 . A A . 101 GLY CA   1 1 
        1  1641 1 1 101 GLY H    H 103.292 -50.766 236.865 1.00 . A A . 101 GLY H    1 1 
        1  1642 1 1 101 GLY HA2  H 102.992 -49.427 239.083 1.00 . A A . 101 GLY HA2  1 1 
        1  1643 1 1 101 GLY HA3  H 103.340 -48.071 238.018 1.00 . A A . 101 GLY HA3  1 1 
        1  1644 1 1 101 GLY N    N 103.699 -49.938 237.209 1.00 . A A . 101 GLY N    1 1 
        1  1645 1 1 101 GLY O    O 101.144 -49.361 236.511 1.00 . A A . 101 GLY O    1 1 
        1  1646 1 1 102 LEU C    C  98.810 -47.465 237.312 1.00 . A A . 102 LEU C    1 1 
        1  1647 1 1 102 LEU CA   C  99.180 -48.563 238.310 1.00 . A A . 102 LEU CA   1 1 
        1  1648 1 1 102 LEU CB   C  98.433 -48.348 239.629 1.00 . A A . 102 LEU CB   1 1 
        1  1649 1 1 102 LEU CD1  C  96.451 -49.808 239.132 1.00 . A A . 102 LEU CD1  1 1 
        1  1650 1 1 102 LEU CD2  C  96.285 -48.012 240.871 1.00 . A A . 102 LEU CD2  1 1 
        1  1651 1 1 102 LEU CG   C  96.906 -48.414 239.542 1.00 . A A . 102 LEU CG   1 1 
        1  1652 1 1 102 LEU H    H 100.955 -48.275 239.419 1.00 . A A . 102 LEU H    1 1 
        1  1653 1 1 102 LEU HA   H  98.895 -49.519 237.898 1.00 . A A . 102 LEU HA   1 1 
        1  1654 1 1 102 LEU HB2  H  98.764 -49.101 240.330 1.00 . A A . 102 LEU HB2  1 1 
        1  1655 1 1 102 LEU HB3  H  98.705 -47.377 240.016 1.00 . A A . 102 LEU HB3  1 1 
        1  1656 1 1 102 LEU HD11 H  96.918 -50.078 238.196 1.00 . A A . 102 LEU HD11 1 1 
        1  1657 1 1 102 LEU HD12 H  96.734 -50.519 239.895 1.00 . A A . 102 LEU HD12 1 1 
        1  1658 1 1 102 LEU HD13 H  95.377 -49.815 239.014 1.00 . A A . 102 LEU HD13 1 1 
        1  1659 1 1 102 LEU HD21 H  96.597 -48.705 241.639 1.00 . A A . 102 LEU HD21 1 1 
        1  1660 1 1 102 LEU HD22 H  96.610 -47.016 241.133 1.00 . A A . 102 LEU HD22 1 1 
        1  1661 1 1 102 LEU HD23 H  95.208 -48.028 240.787 1.00 . A A . 102 LEU HD23 1 1 
        1  1662 1 1 102 LEU HG   H  96.565 -47.719 238.788 1.00 . A A . 102 LEU HG   1 1 
        1  1663 1 1 102 LEU N    N 100.616 -48.590 238.557 1.00 . A A . 102 LEU N    1 1 
        1  1664 1 1 102 LEU O    O  99.480 -46.432 237.228 1.00 . A A . 102 LEU O    1 1 
        1  1665 1 1 103 MET C    C  95.720 -46.731 235.586 1.00 . A A . 103 MET C    1 1 
        1  1666 1 1 103 MET CA   C  97.245 -46.732 235.588 1.00 . A A . 103 MET CA   1 1 
        1  1667 1 1 103 MET CB   C  97.766 -47.036 234.179 1.00 . A A . 103 MET CB   1 1 
        1  1668 1 1 103 MET CE   C  99.279 -48.808 232.052 1.00 . A A . 103 MET CE   1 1 
        1  1669 1 1 103 MET CG   C  99.268 -46.869 234.025 1.00 . A A . 103 MET CG   1 1 
        1  1670 1 1 103 MET H    H  97.273 -48.556 236.653 1.00 . A A . 103 MET H    1 1 
        1  1671 1 1 103 MET HA   H  97.594 -45.756 235.889 1.00 . A A . 103 MET HA   1 1 
        1  1672 1 1 103 MET HB2  H  97.513 -48.055 233.928 1.00 . A A . 103 MET HB2  1 1 
        1  1673 1 1 103 MET HB3  H  97.279 -46.373 233.479 1.00 . A A . 103 MET HB3  1 1 
        1  1674 1 1 103 MET HE1  H  99.757 -49.462 232.765 1.00 . A A . 103 MET HE1  1 1 
        1  1675 1 1 103 MET HE2  H  98.207 -48.865 232.172 1.00 . A A . 103 MET HE2  1 1 
        1  1676 1 1 103 MET HE3  H  99.545 -49.111 231.051 1.00 . A A . 103 MET HE3  1 1 
        1  1677 1 1 103 MET HG2  H  99.539 -45.869 234.331 1.00 . A A . 103 MET HG2  1 1 
        1  1678 1 1 103 MET HG3  H  99.764 -47.586 234.663 1.00 . A A . 103 MET HG3  1 1 
        1  1679 1 1 103 MET N    N  97.746 -47.703 236.552 1.00 . A A . 103 MET N    1 1 
        1  1680 1 1 103 MET O    O  95.094 -47.341 236.450 1.00 . A A . 103 MET O    1 1 
        1  1681 1 1 103 MET SD   S  99.823 -47.123 232.330 1.00 . A A . 103 MET SD   1 1 
        1  1682 1 1 104 ARG C    C  93.228 -46.257 233.085 1.00 . A A . 104 ARG C    1 1 
        1  1683 1 1 104 ARG CA   C  93.676 -45.950 234.509 1.00 . A A . 104 ARG CA   1 1 
        1  1684 1 1 104 ARG CB   C  93.197 -44.555 234.930 1.00 . A A . 104 ARG CB   1 1 
        1  1685 1 1 104 ARG CD   C  92.498 -45.175 237.256 1.00 . A A . 104 ARG CD   1 1 
        1  1686 1 1 104 ARG CG   C  93.381 -44.272 236.413 1.00 . A A . 104 ARG CG   1 1 
        1  1687 1 1 104 ARG CZ   C  92.419 -46.023 239.566 1.00 . A A . 104 ARG CZ   1 1 
        1  1688 1 1 104 ARG H    H  95.682 -45.602 233.942 1.00 . A A . 104 ARG H    1 1 
        1  1689 1 1 104 ARG HA   H  93.247 -46.685 235.174 1.00 . A A . 104 ARG HA   1 1 
        1  1690 1 1 104 ARG HB2  H  93.749 -43.813 234.372 1.00 . A A . 104 ARG HB2  1 1 
        1  1691 1 1 104 ARG HB3  H  92.146 -44.461 234.696 1.00 . A A . 104 ARG HB3  1 1 
        1  1692 1 1 104 ARG HD2  H  91.470 -44.870 237.129 1.00 . A A . 104 ARG HD2  1 1 
        1  1693 1 1 104 ARG HD3  H  92.615 -46.192 236.910 1.00 . A A . 104 ARG HD3  1 1 
        1  1694 1 1 104 ARG HE   H  93.415 -44.388 238.978 1.00 . A A . 104 ARG HE   1 1 
        1  1695 1 1 104 ARG HG2  H  94.414 -44.444 236.678 1.00 . A A . 104 ARG HG2  1 1 
        1  1696 1 1 104 ARG HG3  H  93.123 -43.242 236.610 1.00 . A A . 104 ARG HG3  1 1 
        1  1697 1 1 104 ARG HH11 H  91.251 -47.024 238.241 1.00 . A A . 104 ARG HH11 1 1 
        1  1698 1 1 104 ARG HH12 H  91.292 -47.685 239.854 1.00 . A A . 104 ARG HH12 1 1 
        1  1699 1 1 104 ARG HH21 H  93.425 -45.228 241.138 1.00 . A A . 104 ARG HH21 1 1 
        1  1700 1 1 104 ARG HH22 H  92.502 -46.660 241.500 1.00 . A A . 104 ARG HH22 1 1 
        1  1701 1 1 104 ARG N    N  95.129 -46.043 234.616 1.00 . A A . 104 ARG N    1 1 
        1  1702 1 1 104 ARG NE   N  92.834 -45.118 238.679 1.00 . A A . 104 ARG NE   1 1 
        1  1703 1 1 104 ARG NH1  N  91.583 -46.980 239.191 1.00 . A A . 104 ARG NH1  1 1 
        1  1704 1 1 104 ARG NH2  N  92.815 -45.957 240.834 1.00 . A A . 104 ARG NH2  1 1 
        1  1705 1 1 104 ARG O    O  94.049 -46.251 232.165 1.00 . A A . 104 ARG O    1 1 
        1  1706 1 1 105 LYS C    C  91.841 -46.034 230.480 1.00 . A A . 105 LYS C    1 1 
        1  1707 1 1 105 LYS CA   C  91.320 -46.875 231.641 1.00 . A A . 105 LYS CA   1 1 
        1  1708 1 1 105 LYS CB   C  89.795 -46.725 231.732 1.00 . A A . 105 LYS CB   1 1 
        1  1709 1 1 105 LYS CD   C  87.580 -46.624 230.547 1.00 . A A . 105 LYS CD   1 1 
        1  1710 1 1 105 LYS CE   C  86.767 -47.096 229.348 1.00 . A A . 105 LYS CE   1 1 
        1  1711 1 1 105 LYS CG   C  89.054 -46.983 230.424 1.00 . A A . 105 LYS CG   1 1 
        1  1712 1 1 105 LYS H    H  91.337 -46.435 233.719 1.00 . A A . 105 LYS H    1 1 
        1  1713 1 1 105 LYS HA   H  91.559 -47.911 231.458 1.00 . A A . 105 LYS HA   1 1 
        1  1714 1 1 105 LYS HB2  H  89.425 -47.422 232.468 1.00 . A A . 105 LYS HB2  1 1 
        1  1715 1 1 105 LYS HB3  H  89.567 -45.721 232.058 1.00 . A A . 105 LYS HB3  1 1 
        1  1716 1 1 105 LYS HD2  H  87.183 -47.085 231.439 1.00 . A A . 105 LYS HD2  1 1 
        1  1717 1 1 105 LYS HD3  H  87.491 -45.550 230.629 1.00 . A A . 105 LYS HD3  1 1 
        1  1718 1 1 105 LYS HE2  H  86.931 -48.155 229.215 1.00 . A A . 105 LYS HE2  1 1 
        1  1719 1 1 105 LYS HE3  H  85.720 -46.922 229.552 1.00 . A A . 105 LYS HE3  1 1 
        1  1720 1 1 105 LYS HG2  H  89.497 -46.382 229.644 1.00 . A A . 105 LYS HG2  1 1 
        1  1721 1 1 105 LYS HG3  H  89.142 -48.029 230.171 1.00 . A A . 105 LYS HG3  1 1 
        1  1722 1 1 105 LYS HZ1  H  86.449 -46.629 227.342 1.00 . A A . 105 LYS HZ1  1 1 
        1  1723 1 1 105 LYS HZ2  H  87.135 -45.369 228.235 1.00 . A A . 105 LYS HZ2  1 1 
        1  1724 1 1 105 LYS HZ3  H  88.086 -46.694 227.770 1.00 . A A . 105 LYS HZ3  1 1 
        1  1725 1 1 105 LYS N    N  91.924 -46.490 232.923 1.00 . A A . 105 LYS N    1 1 
        1  1726 1 1 105 LYS NZ   N  87.133 -46.395 228.090 1.00 . A A . 105 LYS NZ   1 1 
        1  1727 1 1 105 LYS O    O  92.383 -46.572 229.520 1.00 . A A . 105 LYS O    1 1 
        1  1728 1 1 106 ASN C    C  93.529 -44.027 229.095 1.00 . A A . 106 ASN C    1 1 
        1  1729 1 1 106 ASN CA   C  92.091 -43.789 229.533 1.00 . A A . 106 ASN CA   1 1 
        1  1730 1 1 106 ASN CB   C  91.955 -42.344 230.030 1.00 . A A . 106 ASN CB   1 1 
        1  1731 1 1 106 ASN CG   C  92.294 -41.321 228.959 1.00 . A A . 106 ASN CG   1 1 
        1  1732 1 1 106 ASN H    H  91.289 -44.359 231.411 1.00 . A A . 106 ASN H    1 1 
        1  1733 1 1 106 ASN HA   H  91.436 -43.937 228.685 1.00 . A A . 106 ASN HA   1 1 
        1  1734 1 1 106 ASN HB2  H  90.939 -42.175 230.354 1.00 . A A . 106 ASN HB2  1 1 
        1  1735 1 1 106 ASN HB3  H  92.629 -42.195 230.870 1.00 . A A . 106 ASN HB3  1 1 
        1  1736 1 1 106 ASN HD21 H  94.180 -41.217 229.594 1.00 . A A . 106 ASN HD21 1 1 
        1  1737 1 1 106 ASN HD22 H  93.779 -40.216 228.243 1.00 . A A . 106 ASN HD22 1 1 
        1  1738 1 1 106 ASN N    N  91.689 -44.718 230.592 1.00 . A A . 106 ASN N    1 1 
        1  1739 1 1 106 ASN ND2  N  93.542 -40.873 228.930 1.00 . A A . 106 ASN ND2  1 1 
        1  1740 1 1 106 ASN O    O  93.829 -44.118 227.905 1.00 . A A . 106 ASN O    1 1 
        1  1741 1 1 106 ASN OD1  O  91.436 -40.927 228.176 1.00 . A A . 106 ASN OD1  1 1 
        1  1742 1 1 107 ASN C    C  96.221 -45.562 229.226 1.00 . A A . 107 ASN C    1 1 
        1  1743 1 1 107 ASN CA   C  95.834 -44.211 229.810 1.00 . A A . 107 ASN CA   1 1 
        1  1744 1 1 107 ASN CB   C  96.600 -43.905 231.095 1.00 . A A . 107 ASN CB   1 1 
        1  1745 1 1 107 ASN CG   C  96.135 -42.591 231.699 1.00 . A A . 107 ASN CG   1 1 
        1  1746 1 1 107 ASN H    H  94.087 -44.212 230.993 1.00 . A A . 107 ASN H    1 1 
        1  1747 1 1 107 ASN HA   H  96.064 -43.448 229.081 1.00 . A A . 107 ASN HA   1 1 
        1  1748 1 1 107 ASN HB2  H  96.433 -44.696 231.811 1.00 . A A . 107 ASN HB2  1 1 
        1  1749 1 1 107 ASN HB3  H  97.655 -43.831 230.876 1.00 . A A . 107 ASN HB3  1 1 
        1  1750 1 1 107 ASN HD21 H  96.501 -43.242 233.536 1.00 . A A . 107 ASN HD21 1 1 
        1  1751 1 1 107 ASN HD22 H  95.852 -41.648 233.412 1.00 . A A . 107 ASN HD22 1 1 
        1  1752 1 1 107 ASN N    N  94.408 -44.148 230.070 1.00 . A A . 107 ASN N    1 1 
        1  1753 1 1 107 ASN ND2  N  96.172 -42.484 233.015 1.00 . A A . 107 ASN ND2  1 1 
        1  1754 1 1 107 ASN O    O  97.022 -45.632 228.299 1.00 . A A . 107 ASN O    1 1 
        1  1755 1 1 107 ASN OD1  O  95.723 -41.680 230.984 1.00 . A A . 107 ASN OD1  1 1 
        1  1756 1 1 108 ILE C    C  95.351 -47.980 227.743 1.00 . A A . 108 ILE C    1 1 
        1  1757 1 1 108 ILE CA   C  95.824 -47.964 229.193 1.00 . A A . 108 ILE CA   1 1 
        1  1758 1 1 108 ILE CB   C  95.023 -49.032 229.974 1.00 . A A . 108 ILE CB   1 1 
        1  1759 1 1 108 ILE CD1  C  94.409 -49.814 232.311 1.00 . A A . 108 ILE CD1  1 1 
        1  1760 1 1 108 ILE CG1  C  95.358 -48.992 231.467 1.00 . A A . 108 ILE CG1  1 1 
        1  1761 1 1 108 ILE CG2  C  95.298 -50.421 229.411 1.00 . A A . 108 ILE CG2  1 1 
        1  1762 1 1 108 ILE H    H  95.030 -46.516 230.525 1.00 . A A . 108 ILE H    1 1 
        1  1763 1 1 108 ILE HA   H  96.875 -48.206 229.237 1.00 . A A . 108 ILE HA   1 1 
        1  1764 1 1 108 ILE HB   H  93.972 -48.823 229.844 1.00 . A A . 108 ILE HB   1 1 
        1  1765 1 1 108 ILE HD11 H  94.468 -50.850 232.012 1.00 . A A . 108 ILE HD11 1 1 
        1  1766 1 1 108 ILE HD12 H  94.678 -49.722 233.352 1.00 . A A . 108 ILE HD12 1 1 
        1  1767 1 1 108 ILE HD13 H  93.399 -49.456 232.165 1.00 . A A . 108 ILE HD13 1 1 
        1  1768 1 1 108 ILE HG12 H  96.354 -49.380 231.619 1.00 . A A . 108 ILE HG12 1 1 
        1  1769 1 1 108 ILE HG13 H  95.314 -47.970 231.814 1.00 . A A . 108 ILE HG13 1 1 
        1  1770 1 1 108 ILE HG21 H  94.731 -51.153 229.968 1.00 . A A . 108 ILE HG21 1 1 
        1  1771 1 1 108 ILE HG22 H  95.004 -50.453 228.372 1.00 . A A . 108 ILE HG22 1 1 
        1  1772 1 1 108 ILE HG23 H  96.351 -50.642 229.494 1.00 . A A . 108 ILE HG23 1 1 
        1  1773 1 1 108 ILE N    N  95.625 -46.629 229.751 1.00 . A A . 108 ILE N    1 1 
        1  1774 1 1 108 ILE O    O  96.049 -48.447 226.842 1.00 . A A . 108 ILE O    1 1 
        1  1775 1 1 109 GLU C    C  94.307 -46.637 225.219 1.00 . A A . 109 GLU C    1 1 
        1  1776 1 1 109 GLU CA   C  93.499 -47.419 226.256 1.00 . A A . 109 GLU CA   1 1 
        1  1777 1 1 109 GLU CB   C  92.106 -46.816 226.431 1.00 . A A . 109 GLU CB   1 1 
        1  1778 1 1 109 GLU CD   C  89.691 -46.881 225.723 1.00 . A A . 109 GLU CD   1 1 
        1  1779 1 1 109 GLU CG   C  91.118 -47.251 225.377 1.00 . A A . 109 GLU CG   1 1 
        1  1780 1 1 109 GLU H    H  93.709 -47.004 228.309 1.00 . A A . 109 GLU H    1 1 
        1  1781 1 1 109 GLU HA   H  93.400 -48.442 225.925 1.00 . A A . 109 GLU HA   1 1 
        1  1782 1 1 109 GLU HB2  H  91.720 -47.108 227.396 1.00 . A A . 109 GLU HB2  1 1 
        1  1783 1 1 109 GLU HB3  H  92.186 -45.739 226.396 1.00 . A A . 109 GLU HB3  1 1 
        1  1784 1 1 109 GLU HG2  H  91.379 -46.773 224.447 1.00 . A A . 109 GLU HG2  1 1 
        1  1785 1 1 109 GLU HG3  H  91.181 -48.323 225.265 1.00 . A A . 109 GLU HG3  1 1 
        1  1786 1 1 109 GLU N    N  94.165 -47.425 227.545 1.00 . A A . 109 GLU N    1 1 
        1  1787 1 1 109 GLU O    O  94.420 -47.050 224.061 1.00 . A A . 109 GLU O    1 1 
        1  1788 1 1 109 GLU OE1  O  89.288 -47.081 226.887 1.00 . A A . 109 GLU OE1  1 1 
        1  1789 1 1 109 GLU OE2  O  88.962 -46.412 224.822 1.00 . A A . 109 GLU OE2  1 1 
        1  1790 1 1 110 THR C    C  96.960 -45.441 224.314 1.00 . A A . 110 THR C    1 1 
        1  1791 1 1 110 THR CA   C  95.704 -44.691 224.767 1.00 . A A . 110 THR CA   1 1 
        1  1792 1 1 110 THR CB   C  96.110 -43.375 225.465 1.00 . A A . 110 THR CB   1 1 
        1  1793 1 1 110 THR CG2  C  96.899 -42.474 224.525 1.00 . A A . 110 THR CG2  1 1 
        1  1794 1 1 110 THR H    H  94.748 -45.238 226.576 1.00 . A A . 110 THR H    1 1 
        1  1795 1 1 110 THR HA   H  95.117 -44.442 223.891 1.00 . A A . 110 THR HA   1 1 
        1  1796 1 1 110 THR HB   H  96.728 -43.612 226.318 1.00 . A A . 110 THR HB   1 1 
        1  1797 1 1 110 THR HG1  H  94.453 -43.231 226.539 1.00 . A A . 110 THR HG1  1 1 
        1  1798 1 1 110 THR HG21 H  97.783 -42.994 224.188 1.00 . A A . 110 THR HG21 1 1 
        1  1799 1 1 110 THR HG22 H  96.286 -42.215 223.674 1.00 . A A . 110 THR HG22 1 1 
        1  1800 1 1 110 THR HG23 H  97.187 -41.574 225.048 1.00 . A A . 110 THR HG23 1 1 
        1  1801 1 1 110 THR N    N  94.884 -45.519 225.645 1.00 . A A . 110 THR N    1 1 
        1  1802 1 1 110 THR O    O  97.401 -45.295 223.172 1.00 . A A . 110 THR O    1 1 
        1  1803 1 1 110 THR OG1  O  94.939 -42.680 225.912 1.00 . A A . 110 THR OG1  1 1 
        1  1804 1 1 111 ILE C    C  98.405 -48.103 223.834 1.00 . A A . 111 ILE C    1 1 
        1  1805 1 1 111 ILE CA   C  98.728 -47.010 224.851 1.00 . A A . 111 ILE CA   1 1 
        1  1806 1 1 111 ILE CB   C  99.413 -47.637 226.085 1.00 . A A . 111 ILE CB   1 1 
        1  1807 1 1 111 ILE CD1  C 100.575 -45.451 226.713 1.00 . A A . 111 ILE CD1  1 1 
        1  1808 1 1 111 ILE CG1  C  99.668 -46.578 227.161 1.00 . A A . 111 ILE CG1  1 1 
        1  1809 1 1 111 ILE CG2  C 100.725 -48.291 225.675 1.00 . A A . 111 ILE CG2  1 1 
        1  1810 1 1 111 ILE H    H  97.136 -46.354 226.094 1.00 . A A . 111 ILE H    1 1 
        1  1811 1 1 111 ILE HA   H  99.424 -46.318 224.397 1.00 . A A . 111 ILE HA   1 1 
        1  1812 1 1 111 ILE HB   H  98.764 -48.402 226.484 1.00 . A A . 111 ILE HB   1 1 
        1  1813 1 1 111 ILE HD11 H 100.123 -44.934 225.879 1.00 . A A . 111 ILE HD11 1 1 
        1  1814 1 1 111 ILE HD12 H 100.721 -44.760 227.529 1.00 . A A . 111 ILE HD12 1 1 
        1  1815 1 1 111 ILE HD13 H 101.529 -45.857 226.410 1.00 . A A . 111 ILE HD13 1 1 
        1  1816 1 1 111 ILE HG12 H  98.725 -46.142 227.457 1.00 . A A . 111 ILE HG12 1 1 
        1  1817 1 1 111 ILE HG13 H 100.124 -47.050 228.018 1.00 . A A . 111 ILE HG13 1 1 
        1  1818 1 1 111 ILE HG21 H 100.526 -49.089 224.975 1.00 . A A . 111 ILE HG21 1 1 
        1  1819 1 1 111 ILE HG22 H 101.364 -47.556 225.211 1.00 . A A . 111 ILE HG22 1 1 
        1  1820 1 1 111 ILE HG23 H 101.215 -48.693 226.550 1.00 . A A . 111 ILE HG23 1 1 
        1  1821 1 1 111 ILE N    N  97.527 -46.259 225.197 1.00 . A A . 111 ILE N    1 1 
        1  1822 1 1 111 ILE O    O  99.210 -48.392 222.951 1.00 . A A . 111 ILE O    1 1 
        1  1823 1 1 112 LEU C    C  96.692 -49.009 221.594 1.00 . A A . 112 LEU C    1 1 
        1  1824 1 1 112 LEU CA   C  96.759 -49.675 222.959 1.00 . A A . 112 LEU CA   1 1 
        1  1825 1 1 112 LEU CB   C  95.372 -50.212 223.323 1.00 . A A . 112 LEU CB   1 1 
        1  1826 1 1 112 LEU CD1  C  93.739 -50.982 225.057 1.00 . A A . 112 LEU CD1  1 1 
        1  1827 1 1 112 LEU CD2  C  96.109 -51.759 225.148 1.00 . A A . 112 LEU CD2  1 1 
        1  1828 1 1 112 LEU CG   C  95.186 -50.609 224.787 1.00 . A A . 112 LEU CG   1 1 
        1  1829 1 1 112 LEU H    H  96.637 -48.470 224.706 1.00 . A A . 112 LEU H    1 1 
        1  1830 1 1 112 LEU HA   H  97.468 -50.489 222.928 1.00 . A A . 112 LEU HA   1 1 
        1  1831 1 1 112 LEU HB2  H  94.641 -49.457 223.076 1.00 . A A . 112 LEU HB2  1 1 
        1  1832 1 1 112 LEU HB3  H  95.180 -51.082 222.714 1.00 . A A . 112 LEU HB3  1 1 
        1  1833 1 1 112 LEU HD11 H  93.102 -50.140 224.832 1.00 . A A . 112 LEU HD11 1 1 
        1  1834 1 1 112 LEU HD12 H  93.461 -51.821 224.436 1.00 . A A . 112 LEU HD12 1 1 
        1  1835 1 1 112 LEU HD13 H  93.626 -51.251 226.097 1.00 . A A . 112 LEU HD13 1 1 
        1  1836 1 1 112 LEU HD21 H  95.881 -52.612 224.527 1.00 . A A . 112 LEU HD21 1 1 
        1  1837 1 1 112 LEU HD22 H  97.135 -51.460 224.988 1.00 . A A . 112 LEU HD22 1 1 
        1  1838 1 1 112 LEU HD23 H  95.968 -52.021 226.187 1.00 . A A . 112 LEU HD23 1 1 
        1  1839 1 1 112 LEU HG   H  95.437 -49.766 225.416 1.00 . A A . 112 LEU HG   1 1 
        1  1840 1 1 112 LEU N    N  97.216 -48.695 223.945 1.00 . A A . 112 LEU N    1 1 
        1  1841 1 1 112 LEU O    O  97.110 -49.568 220.580 1.00 . A A . 112 LEU O    1 1 
        1  1842 1 1 113 ASN C    C  97.466 -46.633 219.871 1.00 . A A . 113 ASN C    1 1 
        1  1843 1 1 113 ASN CA   C  96.077 -46.953 220.420 1.00 . A A . 113 ASN CA   1 1 
        1  1844 1 1 113 ASN CB   C  95.329 -45.670 220.792 1.00 . A A . 113 ASN CB   1 1 
        1  1845 1 1 113 ASN CG   C  95.376 -44.600 219.722 1.00 . A A . 113 ASN CG   1 1 
        1  1846 1 1 113 ASN H    H  95.821 -47.443 222.456 1.00 . A A . 113 ASN H    1 1 
        1  1847 1 1 113 ASN HA   H  95.514 -47.487 219.670 1.00 . A A . 113 ASN HA   1 1 
        1  1848 1 1 113 ASN HB2  H  94.299 -45.912 220.980 1.00 . A A . 113 ASN HB2  1 1 
        1  1849 1 1 113 ASN HB3  H  95.762 -45.265 221.695 1.00 . A A . 113 ASN HB3  1 1 
        1  1850 1 1 113 ASN HD21 H  96.931 -43.749 220.614 1.00 . A A . 113 ASN HD21 1 1 
        1  1851 1 1 113 ASN HD22 H  96.370 -42.977 219.180 1.00 . A A . 113 ASN HD22 1 1 
        1  1852 1 1 113 ASN N    N  96.168 -47.793 221.606 1.00 . A A . 113 ASN N    1 1 
        1  1853 1 1 113 ASN ND2  N  96.322 -43.683 219.851 1.00 . A A . 113 ASN ND2  1 1 
        1  1854 1 1 113 ASN O    O  97.649 -46.458 218.670 1.00 . A A . 113 ASN O    1 1 
        1  1855 1 1 113 ASN OD1  O  94.551 -44.576 218.813 1.00 . A A . 113 ASN OD1  1 1 
        1  1856 1 1 114 SER C    C 100.475 -47.514 219.743 1.00 . A A . 114 SER C    1 1 
        1  1857 1 1 114 SER CA   C  99.819 -46.287 220.381 1.00 . A A . 114 SER CA   1 1 
        1  1858 1 1 114 SER CB   C 100.617 -45.832 221.604 1.00 . A A . 114 SER CB   1 1 
        1  1859 1 1 114 SER H    H  98.228 -46.725 221.708 1.00 . A A . 114 SER H    1 1 
        1  1860 1 1 114 SER HA   H  99.800 -45.488 219.656 1.00 . A A . 114 SER HA   1 1 
        1  1861 1 1 114 SER HB2  H 100.698 -46.650 222.304 1.00 . A A . 114 SER HB2  1 1 
        1  1862 1 1 114 SER HB3  H 101.604 -45.524 221.292 1.00 . A A . 114 SER HB3  1 1 
        1  1863 1 1 114 SER HG   H  99.054 -44.957 222.414 1.00 . A A . 114 SER HG   1 1 
        1  1864 1 1 114 SER N    N  98.441 -46.572 220.765 1.00 . A A . 114 SER N    1 1 
        1  1865 1 1 114 SER O    O 101.360 -47.386 218.899 1.00 . A A . 114 SER O    1 1 
        1  1866 1 1 114 SER OG   O  99.979 -44.739 222.249 1.00 . A A . 114 SER OG   1 1 
        1  1867 1 1 115 LEU C    C  99.920 -50.064 218.158 1.00 . A A . 115 LEU C    1 1 
        1  1868 1 1 115 LEU CA   C 100.507 -49.946 219.554 1.00 . A A . 115 LEU CA   1 1 
        1  1869 1 1 115 LEU CB   C 100.051 -51.156 220.373 1.00 . A A . 115 LEU CB   1 1 
        1  1870 1 1 115 LEU CD1  C  99.768 -52.324 222.558 1.00 . A A . 115 LEU CD1  1 1 
        1  1871 1 1 115 LEU CD2  C 101.899 -51.119 222.064 1.00 . A A . 115 LEU CD2  1 1 
        1  1872 1 1 115 LEU CG   C 100.394 -51.129 221.860 1.00 . A A . 115 LEU CG   1 1 
        1  1873 1 1 115 LEU H    H  99.398 -48.742 220.900 1.00 . A A . 115 LEU H    1 1 
        1  1874 1 1 115 LEU HA   H 101.585 -49.926 219.496 1.00 . A A . 115 LEU HA   1 1 
        1  1875 1 1 115 LEU HB2  H  98.979 -51.239 220.278 1.00 . A A . 115 LEU HB2  1 1 
        1  1876 1 1 115 LEU HB3  H 100.499 -52.039 219.942 1.00 . A A . 115 LEU HB3  1 1 
        1  1877 1 1 115 LEU HD11 H  98.693 -52.273 222.466 1.00 . A A . 115 LEU HD11 1 1 
        1  1878 1 1 115 LEU HD12 H 100.125 -53.235 222.101 1.00 . A A . 115 LEU HD12 1 1 
        1  1879 1 1 115 LEU HD13 H 100.042 -52.314 223.604 1.00 . A A . 115 LEU HD13 1 1 
        1  1880 1 1 115 LEU HD21 H 102.333 -51.986 221.588 1.00 . A A . 115 LEU HD21 1 1 
        1  1881 1 1 115 LEU HD22 H 102.316 -50.223 221.631 1.00 . A A . 115 LEU HD22 1 1 
        1  1882 1 1 115 LEU HD23 H 102.116 -51.143 223.122 1.00 . A A . 115 LEU HD23 1 1 
        1  1883 1 1 115 LEU HG   H  99.987 -50.231 222.302 1.00 . A A . 115 LEU HG   1 1 
        1  1884 1 1 115 LEU N    N 100.044 -48.702 220.163 1.00 . A A . 115 LEU N    1 1 
        1  1885 1 1 115 LEU O    O 100.630 -50.153 217.151 1.00 . A A . 115 LEU O    1 1 
        1  1886 1 1 116 GLY C    C  96.615 -50.913 217.003 1.00 . A A . 116 GLY C    1 1 
        1  1887 1 1 116 GLY CA   C  97.887 -50.116 216.880 1.00 . A A . 116 GLY CA   1 1 
        1  1888 1 1 116 GLY H    H  98.105 -50.074 218.972 1.00 . A A . 116 GLY H    1 1 
        1  1889 1 1 116 GLY HA2  H  97.644 -49.106 216.582 1.00 . A A . 116 GLY HA2  1 1 
        1  1890 1 1 116 GLY HA3  H  98.513 -50.567 216.125 1.00 . A A . 116 GLY HA3  1 1 
        1  1891 1 1 116 GLY N    N  98.603 -50.078 218.124 1.00 . A A . 116 GLY N    1 1 
        1  1892 1 1 116 GLY O    O  95.563 -50.477 216.540 1.00 . A A . 116 GLY O    1 1 
        1  1893 1 1 117 VAL C    C  94.903 -53.161 216.431 1.00 . A A . 117 VAL C    1 1 
        1  1894 1 1 117 VAL CA   C  95.592 -52.998 217.786 1.00 . A A . 117 VAL CA   1 1 
        1  1895 1 1 117 VAL CB   C  94.593 -52.534 218.879 1.00 . A A . 117 VAL CB   1 1 
        1  1896 1 1 117 VAL CG1  C  93.555 -53.608 219.158 1.00 . A A . 117 VAL CG1  1 1 
        1  1897 1 1 117 VAL CG2  C  95.332 -52.181 220.160 1.00 . A A . 117 VAL CG2  1 1 
        1  1898 1 1 117 VAL H    H  97.578 -52.326 218.050 1.00 . A A . 117 VAL H    1 1 
        1  1899 1 1 117 VAL HA   H  95.992 -53.958 218.081 1.00 . A A . 117 VAL HA   1 1 
        1  1900 1 1 117 VAL HB   H  94.083 -51.647 218.530 1.00 . A A . 117 VAL HB   1 1 
        1  1901 1 1 117 VAL HG11 H  92.866 -53.256 219.911 1.00 . A A . 117 VAL HG11 1 1 
        1  1902 1 1 117 VAL HG12 H  93.014 -53.830 218.250 1.00 . A A . 117 VAL HG12 1 1 
        1  1903 1 1 117 VAL HG13 H  94.049 -54.502 219.511 1.00 . A A . 117 VAL HG13 1 1 
        1  1904 1 1 117 VAL HG21 H  94.621 -51.872 220.912 1.00 . A A . 117 VAL HG21 1 1 
        1  1905 1 1 117 VAL HG22 H  95.874 -53.046 220.512 1.00 . A A . 117 VAL HG22 1 1 
        1  1906 1 1 117 VAL HG23 H  96.025 -51.376 219.967 1.00 . A A . 117 VAL HG23 1 1 
        1  1907 1 1 117 VAL N    N  96.717 -52.080 217.650 1.00 . A A . 117 VAL N    1 1 
        1  1908 1 1 117 VAL O    O  93.734 -52.818 216.245 1.00 . A A . 117 VAL O    1 1 
        1  1909 1 1 118 LYS C    C  94.341 -54.852 213.798 1.00 . A A . 118 LYS C    1 1 
        1  1910 1 1 118 LYS CA   C  95.261 -53.685 214.077 1.00 . A A . 118 LYS CA   1 1 
        1  1911 1 1 118 LYS CB   C  96.500 -53.731 213.177 1.00 . A A . 118 LYS CB   1 1 
        1  1912 1 1 118 LYS CD   C  98.863 -52.880 212.902 1.00 . A A . 118 LYS CD   1 1 
        1  1913 1 1 118 LYS CE   C 100.214 -52.755 213.595 1.00 . A A . 118 LYS CE   1 1 
        1  1914 1 1 118 LYS CG   C  97.763 -53.246 213.883 1.00 . A A . 118 LYS CG   1 1 
        1  1915 1 1 118 LYS H    H  96.538 -54.048 215.722 1.00 . A A . 118 LYS H    1 1 
        1  1916 1 1 118 LYS HA   H  94.727 -52.792 213.887 1.00 . A A . 118 LYS HA   1 1 
        1  1917 1 1 118 LYS HB2  H  96.660 -54.748 212.849 1.00 . A A . 118 LYS HB2  1 1 
        1  1918 1 1 118 LYS HB3  H  96.331 -53.103 212.315 1.00 . A A . 118 LYS HB3  1 1 
        1  1919 1 1 118 LYS HD2  H  98.927 -53.649 212.146 1.00 . A A . 118 LYS HD2  1 1 
        1  1920 1 1 118 LYS HD3  H  98.618 -51.936 212.437 1.00 . A A . 118 LYS HD3  1 1 
        1  1921 1 1 118 LYS HE2  H 100.543 -53.747 213.877 1.00 . A A . 118 LYS HE2  1 1 
        1  1922 1 1 118 LYS HE3  H 100.921 -52.330 212.897 1.00 . A A . 118 LYS HE3  1 1 
        1  1923 1 1 118 LYS HG2  H  97.520 -52.375 214.472 1.00 . A A . 118 LYS HG2  1 1 
        1  1924 1 1 118 LYS HG3  H  98.120 -54.033 214.533 1.00 . A A . 118 LYS HG3  1 1 
        1  1925 1 1 118 LYS HZ1  H 101.121 -51.591 215.083 1.00 . A A . 118 LYS HZ1  1 1 
        1  1926 1 1 118 LYS HZ2  H  99.572 -51.062 214.656 1.00 . A A . 118 LYS HZ2  1 1 
        1  1927 1 1 118 LYS HZ3  H  99.767 -52.442 215.623 1.00 . A A . 118 LYS HZ3  1 1 
        1  1928 1 1 118 LYS N    N  95.670 -53.670 215.475 1.00 . A A . 118 LYS N    1 1 
        1  1929 1 1 118 LYS NZ   N 100.163 -51.899 214.819 1.00 . A A . 118 LYS NZ   1 1 
        1  1930 1 1 118 LYS O    O  93.241 -54.697 213.260 1.00 . A A . 118 LYS O    1 1 
        1  1931 1 1 119 GLU C    C  92.927 -57.147 215.219 1.00 . A A . 119 GLU C    1 1 
        1  1932 1 1 119 GLU CA   C  93.996 -57.215 214.128 1.00 . A A . 119 GLU CA   1 1 
        1  1933 1 1 119 GLU CB   C  94.892 -58.454 214.259 1.00 . A A . 119 GLU CB   1 1 
        1  1934 1 1 119 GLU CD   C  93.212 -59.867 212.975 1.00 . A A . 119 GLU CD   1 1 
        1  1935 1 1 119 GLU CG   C  94.160 -59.789 214.159 1.00 . A A . 119 GLU CG   1 1 
        1  1936 1 1 119 GLU H    H  95.694 -56.038 214.559 1.00 . A A . 119 GLU H    1 1 
        1  1937 1 1 119 GLU HA   H  93.504 -57.236 213.167 1.00 . A A . 119 GLU HA   1 1 
        1  1938 1 1 119 GLU HB2  H  95.636 -58.423 213.477 1.00 . A A . 119 GLU HB2  1 1 
        1  1939 1 1 119 GLU HB3  H  95.393 -58.416 215.216 1.00 . A A . 119 GLU HB3  1 1 
        1  1940 1 1 119 GLU HG2  H  94.893 -60.579 214.071 1.00 . A A . 119 GLU HG2  1 1 
        1  1941 1 1 119 GLU HG3  H  93.589 -59.930 215.064 1.00 . A A . 119 GLU HG3  1 1 
        1  1942 1 1 119 GLU N    N  94.797 -56.006 214.194 1.00 . A A . 119 GLU N    1 1 
        1  1943 1 1 119 GLU O    O  92.937 -56.233 216.045 1.00 . A A . 119 GLU O    1 1 
        1  1944 1 1 119 GLU OE1  O  93.680 -59.899 211.823 1.00 . A A . 119 GLU OE1  1 1 
        1  1945 1 1 119 GLU OE2  O  91.976 -59.866 213.204 1.00 . A A . 119 GLU OE2  1 1 
        1  1946 1 1 120 GLY C    C  89.683 -57.382 215.305 1.00 . A A . 120 GLY C    1 1 
        1  1947 1 1 120 GLY CA   C  90.845 -57.969 216.065 1.00 . A A . 120 GLY CA   1 1 
        1  1948 1 1 120 GLY H    H  92.092 -58.854 214.604 1.00 . A A . 120 GLY H    1 1 
        1  1949 1 1 120 GLY HA2  H  90.579 -58.952 216.429 1.00 . A A . 120 GLY HA2  1 1 
        1  1950 1 1 120 GLY HA3  H  91.081 -57.329 216.901 1.00 . A A . 120 GLY HA3  1 1 
        1  1951 1 1 120 GLY N    N  91.994 -58.076 215.205 1.00 . A A . 120 GLY N    1 1 
        1  1952 1 1 120 GLY O    O  88.694 -56.942 215.884 1.00 . A A . 120 GLY O    1 1 
        1  1953 1 1 121 HIS C    C  87.680 -57.955 212.949 1.00 . A A . 121 HIS C    1 1 
        1  1954 1 1 121 HIS CA   C  88.751 -56.881 213.111 1.00 . A A . 121 HIS CA   1 1 
        1  1955 1 1 121 HIS CB   C  89.298 -56.420 211.744 1.00 . A A . 121 HIS CB   1 1 
        1  1956 1 1 121 HIS CD2  C  91.589 -57.478 211.137 1.00 . A A . 121 HIS CD2  1 1 
        1  1957 1 1 121 HIS CE1  C  90.881 -59.068 209.817 1.00 . A A . 121 HIS CE1  1 1 
        1  1958 1 1 121 HIS CG   C  90.241 -57.383 211.079 1.00 . A A . 121 HIS CG   1 1 
        1  1959 1 1 121 HIS H    H  90.645 -57.706 213.585 1.00 . A A . 121 HIS H    1 1 
        1  1960 1 1 121 HIS HA   H  88.301 -56.032 213.606 1.00 . A A . 121 HIS HA   1 1 
        1  1961 1 1 121 HIS HB2  H  88.467 -56.263 211.073 1.00 . A A . 121 HIS HB2  1 1 
        1  1962 1 1 121 HIS HB3  H  89.821 -55.484 211.877 1.00 . A A . 121 HIS HB3  1 1 
        1  1963 1 1 121 HIS HD1  H  88.896 -58.588 209.996 1.00 . A A . 121 HIS HD1  1 1 
        1  1964 1 1 121 HIS HD2  H  92.249 -56.838 211.705 1.00 . A A . 121 HIS HD2  1 1 
        1  1965 1 1 121 HIS HE1  H  90.858 -59.914 209.147 1.00 . A A . 121 HIS HE1  1 1 
        1  1966 1 1 121 HIS HE2  H  92.817 -59.034 210.471 1.00 . A A . 121 HIS HE2  1 1 
        1  1967 1 1 121 HIS N    N  89.814 -57.368 213.981 1.00 . A A . 121 HIS N    1 1 
        1  1968 1 1 121 HIS ND1  N  89.827 -58.392 210.242 1.00 . A A . 121 HIS ND1  1 1 
        1  1969 1 1 121 HIS NE2  N  91.966 -58.535 210.348 1.00 . A A . 121 HIS NE2  1 1 
        1  1970 1 1 121 HIS O    O  87.459 -58.490 211.863 1.00 . A A . 121 HIS O    1 1 
        1  1971 1 1 122 HIS C    C  84.862 -58.705 214.964 1.00 . A A . 122 HIS C    1 1 
        1  1972 1 1 122 HIS CA   C  85.990 -59.280 214.120 1.00 . A A . 122 HIS CA   1 1 
        1  1973 1 1 122 HIS CB   C  86.487 -60.601 214.733 1.00 . A A . 122 HIS CB   1 1 
        1  1974 1 1 122 HIS CD2  C  89.058 -60.828 214.444 1.00 . A A . 122 HIS CD2  1 1 
        1  1975 1 1 122 HIS CE1  C  89.081 -62.230 212.765 1.00 . A A . 122 HIS CE1  1 1 
        1  1976 1 1 122 HIS CG   C  87.768 -61.110 214.136 1.00 . A A . 122 HIS CG   1 1 
        1  1977 1 1 122 HIS H    H  87.345 -57.863 214.912 1.00 . A A . 122 HIS H    1 1 
        1  1978 1 1 122 HIS HA   H  85.635 -59.453 213.114 1.00 . A A . 122 HIS HA   1 1 
        1  1979 1 1 122 HIS HB2  H  86.651 -60.460 215.791 1.00 . A A . 122 HIS HB2  1 1 
        1  1980 1 1 122 HIS HB3  H  85.731 -61.359 214.591 1.00 . A A . 122 HIS HB3  1 1 
        1  1981 1 1 122 HIS HD1  H  87.042 -62.395 212.631 1.00 . A A . 122 HIS HD1  1 1 
        1  1982 1 1 122 HIS HD2  H  89.397 -60.168 215.229 1.00 . A A . 122 HIS HD2  1 1 
        1  1983 1 1 122 HIS HE1  H  89.422 -62.883 211.974 1.00 . A A . 122 HIS HE1  1 1 
        1  1984 1 1 122 HIS HE2  H  90.808 -61.319 213.397 1.00 . A A . 122 HIS HE2  1 1 
        1  1985 1 1 122 HIS N    N  87.064 -58.296 214.071 1.00 . A A . 122 HIS N    1 1 
        1  1986 1 1 122 HIS ND1  N  87.817 -61.994 213.080 1.00 . A A . 122 HIS ND1  1 1 
        1  1987 1 1 122 HIS NE2  N  89.855 -61.532 213.577 1.00 . A A . 122 HIS NE2  1 1 
        1  1988 1 1 122 HIS O    O  83.970 -59.415 215.422 1.00 . A A . 122 HIS O    1 1 
        1  1989 1 1 123 HIS C    C  82.661 -56.490 215.347 1.00 . A A . 123 HIS C    1 1 
        1  1990 1 1 123 HIS CA   C  84.014 -56.676 216.020 1.00 . A A . 123 HIS CA   1 1 
        1  1991 1 1 123 HIS CB   C  84.621 -55.312 216.374 1.00 . A A . 123 HIS CB   1 1 
        1  1992 1 1 123 HIS CD2  C  82.823 -53.668 217.284 1.00 . A A . 123 HIS CD2  1 1 
        1  1993 1 1 123 HIS CE1  C  83.338 -53.783 219.407 1.00 . A A . 123 HIS CE1  1 1 
        1  1994 1 1 123 HIS CG   C  83.858 -54.535 217.406 1.00 . A A . 123 HIS CG   1 1 
        1  1995 1 1 123 HIS H    H  85.606 -56.887 214.660 1.00 . A A . 123 HIS H    1 1 
        1  1996 1 1 123 HIS HA   H  83.885 -57.253 216.923 1.00 . A A . 123 HIS HA   1 1 
        1  1997 1 1 123 HIS HB2  H  85.621 -55.462 216.751 1.00 . A A . 123 HIS HB2  1 1 
        1  1998 1 1 123 HIS HB3  H  84.671 -54.711 215.478 1.00 . A A . 123 HIS HB3  1 1 
        1  1999 1 1 123 HIS HD1  H  84.862 -55.136 219.166 1.00 . A A . 123 HIS HD1  1 1 
        1  2000 1 1 123 HIS HD2  H  82.330 -53.384 216.364 1.00 . A A . 123 HIS HD2  1 1 
        1  2001 1 1 123 HIS HE1  H  83.341 -53.619 220.474 1.00 . A A . 123 HIS HE1  1 1 
        1  2002 1 1 123 HIS HE2  H  81.699 -52.731 218.790 1.00 . A A . 123 HIS HE2  1 1 
        1  2003 1 1 123 HIS N    N  84.927 -57.394 215.148 1.00 . A A . 123 HIS N    1 1 
        1  2004 1 1 123 HIS ND1  N  84.154 -54.584 218.749 1.00 . A A . 123 HIS ND1  1 1 
        1  2005 1 1 123 HIS NE2  N  82.519 -53.215 218.544 1.00 . A A . 123 HIS NE2  1 1 
        1  2006 1 1 123 HIS O    O  82.576 -55.893 214.276 1.00 . A A . 123 HIS O    1 1 
        1  2007 1 1 124 HIS C    C  79.928 -55.362 215.295 1.00 . A A . 124 HIS C    1 1 
        1  2008 1 1 124 HIS CA   C  80.253 -56.844 215.473 1.00 . A A . 124 HIS CA   1 1 
        1  2009 1 1 124 HIS CB   C  79.229 -57.506 216.417 1.00 . A A . 124 HIS CB   1 1 
        1  2010 1 1 124 HIS CD2  C  79.997 -56.804 218.804 1.00 . A A . 124 HIS CD2  1 1 
        1  2011 1 1 124 HIS CE1  C  78.180 -55.761 219.438 1.00 . A A . 124 HIS CE1  1 1 
        1  2012 1 1 124 HIS CG   C  79.115 -56.870 217.779 1.00 . A A . 124 HIS CG   1 1 
        1  2013 1 1 124 HIS H    H  81.763 -57.542 216.785 1.00 . A A . 124 HIS H    1 1 
        1  2014 1 1 124 HIS HA   H  80.201 -57.327 214.508 1.00 . A A . 124 HIS HA   1 1 
        1  2015 1 1 124 HIS HB2  H  78.253 -57.466 215.957 1.00 . A A . 124 HIS HB2  1 1 
        1  2016 1 1 124 HIS HB3  H  79.506 -58.541 216.558 1.00 . A A . 124 HIS HB3  1 1 
        1  2017 1 1 124 HIS HD1  H  77.143 -56.095 217.701 1.00 . A A . 124 HIS HD1  1 1 
        1  2018 1 1 124 HIS HD2  H  80.994 -57.222 218.821 1.00 . A A . 124 HIS HD2  1 1 
        1  2019 1 1 124 HIS HE1  H  77.467 -55.206 220.029 1.00 . A A . 124 HIS HE1  1 1 
        1  2020 1 1 124 HIS HE2  H  79.762 -55.974 220.732 1.00 . A A . 124 HIS HE2  1 1 
        1  2021 1 1 124 HIS N    N  81.614 -57.013 215.976 1.00 . A A . 124 HIS N    1 1 
        1  2022 1 1 124 HIS ND1  N  77.985 -56.208 218.213 1.00 . A A . 124 HIS ND1  1 1 
        1  2023 1 1 124 HIS NE2  N  79.391 -56.109 219.818 1.00 . A A . 124 HIS NE2  1 1 
        1  2024 1 1 124 HIS O    O  80.136 -54.562 216.208 1.00 . A A . 124 HIS O    1 1 
        1  2025 1 1 125 HIS C    C  77.814 -53.225 214.585 1.00 . A A . 125 HIS C    1 1 
        1  2026 1 1 125 HIS CA   C  79.089 -53.602 213.841 1.00 . A A . 125 HIS CA   1 1 
        1  2027 1 1 125 HIS CB   C  78.924 -53.338 212.331 1.00 . A A . 125 HIS CB   1 1 
        1  2028 1 1 125 HIS CD2  C  77.608 -55.233 211.135 1.00 . A A . 125 HIS CD2  1 1 
        1  2029 1 1 125 HIS CE1  C  75.670 -54.229 210.962 1.00 . A A . 125 HIS CE1  1 1 
        1  2030 1 1 125 HIS CG   C  77.737 -54.009 211.695 1.00 . A A . 125 HIS CG   1 1 
        1  2031 1 1 125 HIS H    H  79.323 -55.676 213.410 1.00 . A A . 125 HIS H    1 1 
        1  2032 1 1 125 HIS HA   H  79.895 -52.987 214.215 1.00 . A A . 125 HIS HA   1 1 
        1  2033 1 1 125 HIS HB2  H  78.820 -52.276 212.173 1.00 . A A . 125 HIS HB2  1 1 
        1  2034 1 1 125 HIS HB3  H  79.811 -53.683 211.820 1.00 . A A . 125 HIS HB3  1 1 
        1  2035 1 1 125 HIS HD1  H  76.266 -52.495 211.885 1.00 . A A . 125 HIS HD1  1 1 
        1  2036 1 1 125 HIS HD2  H  78.380 -55.985 211.054 1.00 . A A . 125 HIS HD2  1 1 
        1  2037 1 1 125 HIS HE1  H  74.636 -54.024 210.727 1.00 . A A . 125 HIS HE1  1 1 
        1  2038 1 1 125 HIS HE2  H  75.912 -56.152 210.287 1.00 . A A . 125 HIS HE2  1 1 
        1  2039 1 1 125 HIS N    N  79.441 -54.995 214.114 1.00 . A A . 125 HIS N    1 1 
        1  2040 1 1 125 HIS ND1  N  76.503 -53.404 211.569 1.00 . A A . 125 HIS ND1  1 1 
        1  2041 1 1 125 HIS NE2  N  76.316 -55.342 210.688 1.00 . A A . 125 HIS NE2  1 1 
        1  2042 1 1 125 HIS O    O  77.546 -52.050 214.827 1.00 . A A . 125 HIS O    1 1 
        1  2043 1 1 126 HIS C    C  75.309 -55.403 216.172 1.00 . A A . 126 HIS C    1 1 
        1  2044 1 1 126 HIS CA   C  75.810 -54.051 215.691 1.00 . A A . 126 HIS CA   1 1 
        1  2045 1 1 126 HIS CB   C  74.739 -53.359 214.841 1.00 . A A . 126 HIS CB   1 1 
        1  2046 1 1 126 HIS CD2  C  72.278 -53.599 215.629 1.00 . A A . 126 HIS CD2  1 1 
        1  2047 1 1 126 HIS CE1  C  72.220 -51.901 217.007 1.00 . A A . 126 HIS CE1  1 1 
        1  2048 1 1 126 HIS CG   C  73.498 -53.015 215.606 1.00 . A A . 126 HIS CG   1 1 
        1  2049 1 1 126 HIS H    H  77.296 -55.147 214.682 1.00 . A A . 126 HIS H    1 1 
        1  2050 1 1 126 HIS HA   H  76.037 -53.435 216.549 1.00 . A A . 126 HIS HA   1 1 
        1  2051 1 1 126 HIS HB2  H  75.145 -52.442 214.439 1.00 . A A . 126 HIS HB2  1 1 
        1  2052 1 1 126 HIS HB3  H  74.460 -54.011 214.027 1.00 . A A . 126 HIS HB3  1 1 
        1  2053 1 1 126 HIS HD1  H  74.162 -51.345 216.699 1.00 . A A . 126 HIS HD1  1 1 
        1  2054 1 1 126 HIS HD2  H  71.971 -54.465 215.060 1.00 . A A . 126 HIS HD2  1 1 
        1  2055 1 1 126 HIS HE1  H  71.878 -51.170 217.724 1.00 . A A . 126 HIS HE1  1 1 
        1  2056 1 1 126 HIS HE2  H  70.643 -53.205 216.891 1.00 . A A . 126 HIS HE2  1 1 
        1  2057 1 1 126 HIS N    N  77.035 -54.238 214.936 1.00 . A A . 126 HIS N    1 1 
        1  2058 1 1 126 HIS ND1  N  73.428 -51.954 216.480 1.00 . A A . 126 HIS ND1  1 1 
        1  2059 1 1 126 HIS NE2  N  71.501 -52.887 216.508 1.00 . A A . 126 HIS NE2  1 1 
        1  2060 1 1 126 HIS O    O  75.589 -55.763 217.325 1.00 . A A . 126 HIS O    1 1 
        1  2061 1 1 126 HIS OXT  O  74.670 -56.110 215.380 1.00 . A A . 126 HIS OXT  1 1 
        2  2062 1 1   1 MET C    C  95.772 -73.019 230.118 1.00 . A A .   1 MET C    1 1 
        2  2063 1 1   1 MET CA   C  96.699 -74.072 229.527 1.00 . A A .   1 MET CA   1 1 
        2  2064 1 1   1 MET CB   C  98.128 -73.852 230.038 1.00 . A A .   1 MET CB   1 1 
        2  2065 1 1   1 MET CE   C 100.004 -77.523 229.358 1.00 . A A .   1 MET CE   1 1 
        2  2066 1 1   1 MET CG   C  99.120 -74.897 229.554 1.00 . A A .   1 MET CG   1 1 
        2  2067 1 1   1 MET H1   H  95.710 -74.284 227.710 1.00 . A A .   1 MET H1   1 1 
        2  2068 1 1   1 MET H2   H  96.867 -73.048 227.715 1.00 . A A .   1 MET H2   1 1 
        2  2069 1 1   1 MET H3   H  97.353 -74.672 227.644 1.00 . A A .   1 MET H3   1 1 
        2  2070 1 1   1 MET HA   H  96.358 -75.048 229.841 1.00 . A A .   1 MET HA   1 1 
        2  2071 1 1   1 MET HB2  H  98.470 -72.883 229.709 1.00 . A A .   1 MET HB2  1 1 
        2  2072 1 1   1 MET HB3  H  98.118 -73.872 231.118 1.00 . A A .   1 MET HB3  1 1 
        2  2073 1 1   1 MET HE1  H 100.149 -77.338 228.304 1.00 . A A .   1 MET HE1  1 1 
        2  2074 1 1   1 MET HE2  H 100.888 -77.224 229.901 1.00 . A A .   1 MET HE2  1 1 
        2  2075 1 1   1 MET HE3  H  99.822 -78.576 229.517 1.00 . A A .   1 MET HE3  1 1 
        2  2076 1 1   1 MET HG2  H  99.225 -74.806 228.483 1.00 . A A .   1 MET HG2  1 1 
        2  2077 1 1   1 MET HG3  H 100.075 -74.715 230.025 1.00 . A A .   1 MET HG3  1 1 
        2  2078 1 1   1 MET N    N  96.657 -74.023 228.049 1.00 . A A .   1 MET N    1 1 
        2  2079 1 1   1 MET O    O  96.180 -71.881 230.344 1.00 . A A .   1 MET O    1 1 
        2  2080 1 1   1 MET SD   S  98.596 -76.579 229.941 1.00 . A A .   1 MET SD   1 1 
        2  2081 1 1   2 SER C    C  92.643 -73.157 231.902 1.00 . A A .   2 SER C    1 1 
        2  2082 1 1   2 SER CA   C  93.528 -72.475 230.868 1.00 . A A .   2 SER CA   1 1 
        2  2083 1 1   2 SER CB   C  92.684 -71.929 229.714 1.00 . A A .   2 SER CB   1 1 
        2  2084 1 1   2 SER H    H  94.264 -74.324 230.182 1.00 . A A .   2 SER H    1 1 
        2  2085 1 1   2 SER HA   H  94.047 -71.655 231.341 1.00 . A A .   2 SER HA   1 1 
        2  2086 1 1   2 SER HB2  H  91.691 -71.701 230.073 1.00 . A A .   2 SER HB2  1 1 
        2  2087 1 1   2 SER HB3  H  93.143 -71.029 229.330 1.00 . A A .   2 SER HB3  1 1 
        2  2088 1 1   2 SER HG   H  93.051 -72.526 227.883 1.00 . A A .   2 SER HG   1 1 
        2  2089 1 1   2 SER N    N  94.526 -73.397 230.353 1.00 . A A .   2 SER N    1 1 
        2  2090 1 1   2 SER O    O  92.846 -74.331 232.212 1.00 . A A .   2 SER O    1 1 
        2  2091 1 1   2 SER OG   O  92.585 -72.876 228.666 1.00 . A A .   2 SER OG   1 1 
        2  2092 1 1   3 LEU C    C  89.987 -74.145 232.829 1.00 . A A .   3 LEU C    1 1 
        2  2093 1 1   3 LEU CA   C  90.732 -72.945 233.409 1.00 . A A .   3 LEU CA   1 1 
        2  2094 1 1   3 LEU CB   C  89.735 -71.857 233.827 1.00 . A A .   3 LEU CB   1 1 
        2  2095 1 1   3 LEU CD1  C  89.222 -72.789 236.101 1.00 . A A .   3 LEU CD1  1 1 
        2  2096 1 1   3 LEU CD2  C  87.638 -71.181 235.025 1.00 . A A .   3 LEU CD2  1 1 
        2  2097 1 1   3 LEU CG   C  88.630 -72.309 234.786 1.00 . A A .   3 LEU CG   1 1 
        2  2098 1 1   3 LEU H    H  91.615 -71.465 232.184 1.00 . A A .   3 LEU H    1 1 
        2  2099 1 1   3 LEU HA   H  91.287 -73.266 234.278 1.00 . A A .   3 LEU HA   1 1 
        2  2100 1 1   3 LEU HB2  H  90.286 -71.058 234.299 1.00 . A A .   3 LEU HB2  1 1 
        2  2101 1 1   3 LEU HB3  H  89.267 -71.468 232.934 1.00 . A A .   3 LEU HB3  1 1 
        2  2102 1 1   3 LEU HD11 H  89.872 -73.631 235.916 1.00 . A A .   3 LEU HD11 1 1 
        2  2103 1 1   3 LEU HD12 H  89.787 -71.990 236.555 1.00 . A A .   3 LEU HD12 1 1 
        2  2104 1 1   3 LEU HD13 H  88.424 -73.088 236.766 1.00 . A A .   3 LEU HD13 1 1 
        2  2105 1 1   3 LEU HD21 H  88.152 -70.334 235.455 1.00 . A A .   3 LEU HD21 1 1 
        2  2106 1 1   3 LEU HD22 H  87.188 -70.891 234.087 1.00 . A A .   3 LEU HD22 1 1 
        2  2107 1 1   3 LEU HD23 H  86.869 -71.518 235.704 1.00 . A A .   3 LEU HD23 1 1 
        2  2108 1 1   3 LEU HG   H  88.095 -73.136 234.341 1.00 . A A .   3 LEU HG   1 1 
        2  2109 1 1   3 LEU N    N  91.681 -72.409 232.441 1.00 . A A .   3 LEU N    1 1 
        2  2110 1 1   3 LEU O    O  90.215 -75.285 233.231 1.00 . A A .   3 LEU O    1 1 
        2  2111 1 1   4 GLU C    C  88.582 -74.868 229.705 1.00 . A A .   4 GLU C    1 1 
        2  2112 1 1   4 GLU CA   C  88.363 -74.941 231.210 1.00 . A A .   4 GLU CA   1 1 
        2  2113 1 1   4 GLU CB   C  86.872 -74.836 231.525 1.00 . A A .   4 GLU CB   1 1 
        2  2114 1 1   4 GLU CD   C  85.076 -74.791 233.295 1.00 . A A .   4 GLU CD   1 1 
        2  2115 1 1   4 GLU CG   C  86.548 -74.980 233.004 1.00 . A A .   4 GLU CG   1 1 
        2  2116 1 1   4 GLU H    H  88.920 -72.949 231.643 1.00 . A A .   4 GLU H    1 1 
        2  2117 1 1   4 GLU HA   H  88.736 -75.888 231.573 1.00 . A A .   4 GLU HA   1 1 
        2  2118 1 1   4 GLU HB2  H  86.515 -73.872 231.192 1.00 . A A .   4 GLU HB2  1 1 
        2  2119 1 1   4 GLU HB3  H  86.345 -75.610 230.986 1.00 . A A .   4 GLU HB3  1 1 
        2  2120 1 1   4 GLU HG2  H  86.841 -75.967 233.329 1.00 . A A .   4 GLU HG2  1 1 
        2  2121 1 1   4 GLU HG3  H  87.108 -74.239 233.555 1.00 . A A .   4 GLU HG3  1 1 
        2  2122 1 1   4 GLU N    N  89.099 -73.880 231.883 1.00 . A A .   4 GLU N    1 1 
        2  2123 1 1   4 GLU O    O  88.222 -75.785 228.966 1.00 . A A .   4 GLU O    1 1 
        2  2124 1 1   4 GLU OE1  O  84.642 -73.634 233.453 1.00 . A A .   4 GLU OE1  1 1 
        2  2125 1 1   4 GLU OE2  O  84.336 -75.797 233.355 1.00 . A A .   4 GLU OE2  1 1 
        2  2126 1 1   5 GLY C    C  88.138 -73.123 227.117 1.00 . A A .   5 GLY C    1 1 
        2  2127 1 1   5 GLY CA   C  89.397 -73.557 227.839 1.00 . A A .   5 GLY CA   1 1 
        2  2128 1 1   5 GLY H    H  89.443 -73.077 229.895 1.00 . A A .   5 GLY H    1 1 
        2  2129 1 1   5 GLY HA2  H  90.155 -72.798 227.713 1.00 . A A .   5 GLY HA2  1 1 
        2  2130 1 1   5 GLY HA3  H  89.749 -74.482 227.405 1.00 . A A .   5 GLY HA3  1 1 
        2  2131 1 1   5 GLY N    N  89.165 -73.761 229.257 1.00 . A A .   5 GLY N    1 1 
        2  2132 1 1   5 GLY O    O  88.114 -72.093 226.447 1.00 . A A .   5 GLY O    1 1 
        2  2133 1 1   6 ILE C    C  84.820 -73.144 227.702 1.00 . A A .   6 ILE C    1 1 
        2  2134 1 1   6 ILE CA   C  85.811 -73.621 226.652 1.00 . A A .   6 ILE CA   1 1 
        2  2135 1 1   6 ILE CB   C  85.234 -74.860 225.929 1.00 . A A .   6 ILE CB   1 1 
        2  2136 1 1   6 ILE CD1  C  84.492 -77.277 226.284 1.00 . A A .   6 ILE CD1  1 1 
        2  2137 1 1   6 ILE CG1  C  85.117 -76.043 226.899 1.00 . A A .   6 ILE CG1  1 1 
        2  2138 1 1   6 ILE CG2  C  86.102 -75.229 224.732 1.00 . A A .   6 ILE CG2  1 1 
        2  2139 1 1   6 ILE H    H  87.180 -74.717 227.828 1.00 . A A .   6 ILE H    1 1 
        2  2140 1 1   6 ILE HA   H  85.958 -72.837 225.923 1.00 . A A .   6 ILE HA   1 1 
        2  2141 1 1   6 ILE HB   H  84.251 -74.608 225.562 1.00 . A A .   6 ILE HB   1 1 
        2  2142 1 1   6 ILE HD11 H  85.082 -77.597 225.437 1.00 . A A .   6 ILE HD11 1 1 
        2  2143 1 1   6 ILE HD12 H  84.459 -78.068 227.019 1.00 . A A .   6 ILE HD12 1 1 
        2  2144 1 1   6 ILE HD13 H  83.489 -77.047 225.956 1.00 . A A .   6 ILE HD13 1 1 
        2  2145 1 1   6 ILE HG12 H  86.103 -76.313 227.248 1.00 . A A .   6 ILE HG12 1 1 
        2  2146 1 1   6 ILE HG13 H  84.510 -75.748 227.743 1.00 . A A .   6 ILE HG13 1 1 
        2  2147 1 1   6 ILE HG21 H  85.698 -76.108 224.252 1.00 . A A .   6 ILE HG21 1 1 
        2  2148 1 1   6 ILE HG22 H  86.114 -74.409 224.030 1.00 . A A .   6 ILE HG22 1 1 
        2  2149 1 1   6 ILE HG23 H  87.110 -75.431 225.065 1.00 . A A .   6 ILE HG23 1 1 
        2  2150 1 1   6 ILE N    N  87.090 -73.912 227.267 1.00 . A A .   6 ILE N    1 1 
        2  2151 1 1   6 ILE O    O  84.965 -73.465 228.885 1.00 . A A .   6 ILE O    1 1 
        2  2152 1 1   7 LYS C    C  83.277 -70.761 229.074 1.00 . A A .   7 LYS C    1 1 
        2  2153 1 1   7 LYS CA   C  82.766 -71.860 228.137 1.00 . A A .   7 LYS CA   1 1 
        2  2154 1 1   7 LYS CB   C  82.141 -73.002 228.948 1.00 . A A .   7 LYS CB   1 1 
        2  2155 1 1   7 LYS CD   C  80.840 -73.613 231.003 1.00 . A A .   7 LYS CD   1 1 
        2  2156 1 1   7 LYS CE   C  82.137 -73.952 231.719 1.00 . A A .   7 LYS CE   1 1 
        2  2157 1 1   7 LYS CG   C  81.075 -72.555 229.937 1.00 . A A .   7 LYS CG   1 1 
        2  2158 1 1   7 LYS H    H  83.818 -72.113 226.318 1.00 . A A .   7 LYS H    1 1 
        2  2159 1 1   7 LYS HA   H  82.004 -71.433 227.501 1.00 . A A .   7 LYS HA   1 1 
        2  2160 1 1   7 LYS HB2  H  81.690 -73.705 228.264 1.00 . A A .   7 LYS HB2  1 1 
        2  2161 1 1   7 LYS HB3  H  82.924 -73.503 229.499 1.00 . A A .   7 LYS HB3  1 1 
        2  2162 1 1   7 LYS HD2  H  80.128 -73.238 231.723 1.00 . A A .   7 LYS HD2  1 1 
        2  2163 1 1   7 LYS HD3  H  80.451 -74.506 230.536 1.00 . A A .   7 LYS HD3  1 1 
        2  2164 1 1   7 LYS HE2  H  82.827 -74.370 231.001 1.00 . A A .   7 LYS HE2  1 1 
        2  2165 1 1   7 LYS HE3  H  82.553 -73.042 232.124 1.00 . A A .   7 LYS HE3  1 1 
        2  2166 1 1   7 LYS HG2  H  81.400 -71.642 230.414 1.00 . A A .   7 LYS HG2  1 1 
        2  2167 1 1   7 LYS HG3  H  80.152 -72.379 229.404 1.00 . A A .   7 LYS HG3  1 1 
        2  2168 1 1   7 LYS HZ1  H  82.881 -75.208 233.213 1.00 . A A .   7 LYS HZ1  1 1 
        2  2169 1 1   7 LYS HZ2  H  81.383 -74.504 233.584 1.00 . A A .   7 LYS HZ2  1 1 
        2  2170 1 1   7 LYS HZ3  H  81.463 -75.777 232.475 1.00 . A A .   7 LYS HZ3  1 1 
        2  2171 1 1   7 LYS N    N  83.829 -72.365 227.263 1.00 . A A .   7 LYS N    1 1 
        2  2172 1 1   7 LYS NZ   N  81.945 -74.928 232.823 1.00 . A A .   7 LYS NZ   1 1 
        2  2173 1 1   7 LYS O    O  82.839 -69.617 228.988 1.00 . A A .   7 LYS O    1 1 
        2  2174 1 1   8 GLN C    C  86.200 -69.992 230.896 1.00 . A A .   8 GLN C    1 1 
        2  2175 1 1   8 GLN CA   C  84.687 -70.163 230.956 1.00 . A A .   8 GLN CA   1 1 
        2  2176 1 1   8 GLN CB   C  84.271 -70.599 232.363 1.00 . A A .   8 GLN CB   1 1 
        2  2177 1 1   8 GLN CD   C  82.381 -70.893 234.025 1.00 . A A .   8 GLN CD   1 1 
        2  2178 1 1   8 GLN CG   C  82.775 -70.507 232.611 1.00 . A A .   8 GLN CG   1 1 
        2  2179 1 1   8 GLN H    H  84.587 -72.014 229.929 1.00 . A A .   8 GLN H    1 1 
        2  2180 1 1   8 GLN HA   H  84.230 -69.209 230.746 1.00 . A A .   8 GLN HA   1 1 
        2  2181 1 1   8 GLN HB2  H  84.577 -71.624 232.515 1.00 . A A .   8 GLN HB2  1 1 
        2  2182 1 1   8 GLN HB3  H  84.774 -69.972 233.085 1.00 . A A .   8 GLN HB3  1 1 
        2  2183 1 1   8 GLN HE21 H  83.862 -72.233 234.118 1.00 . A A .   8 GLN HE21 1 1 
        2  2184 1 1   8 GLN HE22 H  82.877 -72.074 235.538 1.00 . A A .   8 GLN HE22 1 1 
        2  2185 1 1   8 GLN HG2  H  82.458 -69.490 232.433 1.00 . A A .   8 GLN HG2  1 1 
        2  2186 1 1   8 GLN HG3  H  82.269 -71.164 231.920 1.00 . A A .   8 GLN HG3  1 1 
        2  2187 1 1   8 GLN N    N  84.205 -71.107 229.959 1.00 . A A .   8 GLN N    1 1 
        2  2188 1 1   8 GLN NE2  N  83.107 -71.828 234.621 1.00 . A A .   8 GLN NE2  1 1 
        2  2189 1 1   8 GLN O    O  86.951 -70.958 230.744 1.00 . A A .   8 GLN O    1 1 
        2  2190 1 1   8 GLN OE1  O  81.410 -70.375 234.570 1.00 . A A .   8 GLN OE1  1 1 
        2  2191 1 1   9 ILE C    C  88.355 -67.846 232.460 1.00 . A A .   9 ILE C    1 1 
        2  2192 1 1   9 ILE CA   C  88.035 -68.395 231.072 1.00 . A A .   9 ILE CA   1 1 
        2  2193 1 1   9 ILE CB   C  88.398 -67.350 229.993 1.00 . A A .   9 ILE CB   1 1 
        2  2194 1 1   9 ILE CD1  C  87.690 -65.104 228.993 1.00 . A A .   9 ILE CD1  1 1 
        2  2195 1 1   9 ILE CG1  C  87.419 -66.166 230.038 1.00 . A A .   9 ILE CG1  1 1 
        2  2196 1 1   9 ILE CG2  C  88.402 -67.995 228.614 1.00 . A A .   9 ILE CG2  1 1 
        2  2197 1 1   9 ILE H    H  85.962 -68.028 231.063 1.00 . A A .   9 ILE H    1 1 
        2  2198 1 1   9 ILE HA   H  88.615 -69.291 230.900 1.00 . A A .   9 ILE HA   1 1 
        2  2199 1 1   9 ILE HB   H  89.396 -66.990 230.196 1.00 . A A .   9 ILE HB   1 1 
        2  2200 1 1   9 ILE HD11 H  87.613 -65.540 228.008 1.00 . A A .   9 ILE HD11 1 1 
        2  2201 1 1   9 ILE HD12 H  86.966 -64.309 229.092 1.00 . A A .   9 ILE HD12 1 1 
        2  2202 1 1   9 ILE HD13 H  88.684 -64.705 229.133 1.00 . A A .   9 ILE HD13 1 1 
        2  2203 1 1   9 ILE HG12 H  86.416 -66.533 229.883 1.00 . A A .   9 ILE HG12 1 1 
        2  2204 1 1   9 ILE HG13 H  87.478 -65.699 231.011 1.00 . A A .   9 ILE HG13 1 1 
        2  2205 1 1   9 ILE HG21 H  89.122 -68.800 228.594 1.00 . A A .   9 ILE HG21 1 1 
        2  2206 1 1   9 ILE HG22 H  87.419 -68.386 228.396 1.00 . A A .   9 ILE HG22 1 1 
        2  2207 1 1   9 ILE HG23 H  88.668 -67.257 227.872 1.00 . A A .   9 ILE HG23 1 1 
        2  2208 1 1   9 ILE N    N  86.624 -68.745 231.009 1.00 . A A .   9 ILE N    1 1 
        2  2209 1 1   9 ILE O    O  87.614 -68.106 233.408 1.00 . A A .   9 ILE O    1 1 
        2  2210 1 1  10 ASN C    C  88.720 -65.563 234.376 1.00 . A A .  10 ASN C    1 1 
        2  2211 1 1  10 ASN CA   C  89.835 -66.478 233.851 1.00 . A A .  10 ASN CA   1 1 
        2  2212 1 1  10 ASN CB   C  91.134 -65.687 233.674 1.00 . A A .  10 ASN CB   1 1 
        2  2213 1 1  10 ASN CG   C  91.925 -65.550 234.962 1.00 . A A .  10 ASN CG   1 1 
        2  2214 1 1  10 ASN H    H  90.033 -66.975 231.796 1.00 . A A .  10 ASN H    1 1 
        2  2215 1 1  10 ASN HA   H  90.000 -67.271 234.566 1.00 . A A .  10 ASN HA   1 1 
        2  2216 1 1  10 ASN HB2  H  91.754 -66.189 232.947 1.00 . A A .  10 ASN HB2  1 1 
        2  2217 1 1  10 ASN HB3  H  90.896 -64.697 233.313 1.00 . A A .  10 ASN HB3  1 1 
        2  2218 1 1  10 ASN HD21 H  92.896 -67.245 234.547 1.00 . A A .  10 ASN HD21 1 1 
        2  2219 1 1  10 ASN HD22 H  93.325 -66.457 236.032 1.00 . A A .  10 ASN HD22 1 1 
        2  2220 1 1  10 ASN N    N  89.448 -67.095 232.577 1.00 . A A .  10 ASN N    1 1 
        2  2221 1 1  10 ASN ND2  N  92.806 -66.508 235.209 1.00 . A A .  10 ASN ND2  1 1 
        2  2222 1 1  10 ASN O    O  88.625 -65.310 235.577 1.00 . A A .  10 ASN O    1 1 
        2  2223 1 1  10 ASN OD1  O  91.765 -64.589 235.716 1.00 . A A .  10 ASN OD1  1 1 
        2  2224 1 1  11 PHE C    C  87.002 -62.919 234.295 1.00 . A A .  11 PHE C    1 1 
        2  2225 1 1  11 PHE CA   C  86.668 -64.323 233.782 1.00 . A A .  11 PHE CA   1 1 
        2  2226 1 1  11 PHE CB   C  85.823 -65.111 234.803 1.00 . A A .  11 PHE CB   1 1 
        2  2227 1 1  11 PHE CD1  C  83.519 -64.941 233.820 1.00 . A A .  11 PHE CD1  1 1 
        2  2228 1 1  11 PHE CD2  C  83.884 -64.058 236.009 1.00 . A A .  11 PHE CD2  1 1 
        2  2229 1 1  11 PHE CE1  C  82.192 -64.565 233.887 1.00 . A A .  11 PHE CE1  1 1 
        2  2230 1 1  11 PHE CE2  C  82.557 -63.678 236.079 1.00 . A A .  11 PHE CE2  1 1 
        2  2231 1 1  11 PHE CG   C  84.380 -64.692 234.878 1.00 . A A .  11 PHE CG   1 1 
        2  2232 1 1  11 PHE CZ   C  81.709 -63.933 235.017 1.00 . A A .  11 PHE CZ   1 1 
        2  2233 1 1  11 PHE H    H  88.105 -65.216 232.508 1.00 . A A .  11 PHE H    1 1 
        2  2234 1 1  11 PHE HA   H  86.093 -64.212 232.869 1.00 . A A .  11 PHE HA   1 1 
        2  2235 1 1  11 PHE HB2  H  85.846 -66.157 234.540 1.00 . A A .  11 PHE HB2  1 1 
        2  2236 1 1  11 PHE HB3  H  86.257 -64.987 235.785 1.00 . A A .  11 PHE HB3  1 1 
        2  2237 1 1  11 PHE HD1  H  83.895 -65.434 232.936 1.00 . A A .  11 PHE HD1  1 1 
        2  2238 1 1  11 PHE HD2  H  84.546 -63.856 236.839 1.00 . A A .  11 PHE HD2  1 1 
        2  2239 1 1  11 PHE HE1  H  81.531 -64.764 233.056 1.00 . A A .  11 PHE HE1  1 1 
        2  2240 1 1  11 PHE HE2  H  82.182 -63.185 236.963 1.00 . A A .  11 PHE HE2  1 1 
        2  2241 1 1  11 PHE HZ   H  80.672 -63.638 235.070 1.00 . A A .  11 PHE HZ   1 1 
        2  2242 1 1  11 PHE N    N  87.885 -65.073 233.449 1.00 . A A .  11 PHE N    1 1 
        2  2243 1 1  11 PHE O    O  88.166 -62.510 234.289 1.00 . A A .  11 PHE O    1 1 
        2  2244 1 1  12 GLN C    C  86.345 -59.920 233.871 1.00 . A A .  12 GLN C    1 1 
        2  2245 1 1  12 GLN CA   C  86.057 -60.776 235.098 1.00 . A A .  12 GLN CA   1 1 
        2  2246 1 1  12 GLN CB   C  87.117 -60.557 236.183 1.00 . A A .  12 GLN CB   1 1 
        2  2247 1 1  12 GLN CD   C  87.848 -61.029 238.560 1.00 . A A .  12 GLN CD   1 1 
        2  2248 1 1  12 GLN CG   C  86.842 -61.328 237.465 1.00 . A A .  12 GLN CG   1 1 
        2  2249 1 1  12 GLN H    H  85.083 -62.618 234.755 1.00 . A A .  12 GLN H    1 1 
        2  2250 1 1  12 GLN HA   H  85.092 -60.487 235.490 1.00 . A A .  12 GLN HA   1 1 
        2  2251 1 1  12 GLN HB2  H  88.078 -60.866 235.800 1.00 . A A .  12 GLN HB2  1 1 
        2  2252 1 1  12 GLN HB3  H  87.157 -59.504 236.423 1.00 . A A .  12 GLN HB3  1 1 
        2  2253 1 1  12 GLN HE21 H  88.071 -59.174 237.894 1.00 . A A .  12 GLN HE21 1 1 
        2  2254 1 1  12 GLN HE22 H  89.009 -59.598 239.278 1.00 . A A .  12 GLN HE22 1 1 
        2  2255 1 1  12 GLN HG2  H  85.859 -61.064 237.825 1.00 . A A .  12 GLN HG2  1 1 
        2  2256 1 1  12 GLN HG3  H  86.872 -62.385 237.247 1.00 . A A .  12 GLN HG3  1 1 
        2  2257 1 1  12 GLN N    N  85.959 -62.187 234.710 1.00 . A A .  12 GLN N    1 1 
        2  2258 1 1  12 GLN NE2  N  88.362 -59.810 238.578 1.00 . A A .  12 GLN NE2  1 1 
        2  2259 1 1  12 GLN O    O  85.554 -59.056 233.499 1.00 . A A .  12 GLN O    1 1 
        2  2260 1 1  12 GLN OE1  O  88.155 -61.880 239.389 1.00 . A A .  12 GLN OE1  1 1 
        2  2261 1 1  13 SER C    C  87.423 -60.540 230.857 1.00 . A A .  13 SER C    1 1 
        2  2262 1 1  13 SER CA   C  87.799 -59.571 231.972 1.00 . A A .  13 SER CA   1 1 
        2  2263 1 1  13 SER CB   C  89.288 -59.237 231.930 1.00 . A A .  13 SER CB   1 1 
        2  2264 1 1  13 SER H    H  88.104 -60.824 233.637 1.00 . A A .  13 SER H    1 1 
        2  2265 1 1  13 SER HA   H  87.220 -58.665 231.870 1.00 . A A .  13 SER HA   1 1 
        2  2266 1 1  13 SER HB2  H  89.861 -60.150 231.893 1.00 . A A .  13 SER HB2  1 1 
        2  2267 1 1  13 SER HB3  H  89.498 -58.640 231.055 1.00 . A A .  13 SER HB3  1 1 
        2  2268 1 1  13 SER HG   H  88.880 -58.062 233.451 1.00 . A A .  13 SER HG   1 1 
        2  2269 1 1  13 SER N    N  87.473 -60.180 233.240 1.00 . A A .  13 SER N    1 1 
        2  2270 1 1  13 SER O    O  87.777 -61.711 230.901 1.00 . A A .  13 SER O    1 1 
        2  2271 1 1  13 SER OG   O  89.662 -58.504 233.085 1.00 . A A .  13 SER OG   1 1 
        2  2272 1 1  14 ILE C    C  87.208 -61.063 227.686 1.00 . A A .  14 ILE C    1 1 
        2  2273 1 1  14 ILE CA   C  86.176 -60.925 228.815 1.00 . A A .  14 ILE CA   1 1 
        2  2274 1 1  14 ILE CB   C  84.818 -60.369 228.317 1.00 . A A .  14 ILE CB   1 1 
        2  2275 1 1  14 ILE CD1  C  82.683 -59.376 229.299 1.00 . A A .  14 ILE CD1  1 1 
        2  2276 1 1  14 ILE CG1  C  83.838 -60.333 229.493 1.00 . A A .  14 ILE CG1  1 1 
        2  2277 1 1  14 ILE CG2  C  84.237 -61.208 227.183 1.00 . A A .  14 ILE CG2  1 1 
        2  2278 1 1  14 ILE H    H  86.467 -59.107 229.863 1.00 . A A .  14 ILE H    1 1 
        2  2279 1 1  14 ILE HA   H  86.002 -61.902 229.244 1.00 . A A .  14 ILE HA   1 1 
        2  2280 1 1  14 ILE HB   H  84.969 -59.365 227.954 1.00 . A A .  14 ILE HB   1 1 
        2  2281 1 1  14 ILE HD11 H  82.047 -59.397 230.172 1.00 . A A .  14 ILE HD11 1 1 
        2  2282 1 1  14 ILE HD12 H  83.063 -58.376 229.154 1.00 . A A .  14 ILE HD12 1 1 
        2  2283 1 1  14 ILE HD13 H  82.111 -59.672 228.432 1.00 . A A .  14 ILE HD13 1 1 
        2  2284 1 1  14 ILE HG12 H  83.423 -61.321 229.630 1.00 . A A .  14 ILE HG12 1 1 
        2  2285 1 1  14 ILE HG13 H  84.369 -60.049 230.393 1.00 . A A .  14 ILE HG13 1 1 
        2  2286 1 1  14 ILE HG21 H  84.098 -62.224 227.522 1.00 . A A .  14 ILE HG21 1 1 
        2  2287 1 1  14 ILE HG22 H  83.284 -60.795 226.884 1.00 . A A .  14 ILE HG22 1 1 
        2  2288 1 1  14 ILE HG23 H  84.914 -61.197 226.343 1.00 . A A .  14 ILE HG23 1 1 
        2  2289 1 1  14 ILE N    N  86.685 -60.063 229.876 1.00 . A A .  14 ILE N    1 1 
        2  2290 1 1  14 ILE O    O  86.986 -61.741 226.685 1.00 . A A .  14 ILE O    1 1 
        2  2291 1 1  15 ASN C    C  90.677 -61.211 227.558 1.00 . A A .  15 ASN C    1 1 
        2  2292 1 1  15 ASN CA   C  89.463 -60.536 226.927 1.00 . A A .  15 ASN CA   1 1 
        2  2293 1 1  15 ASN CB   C  89.873 -59.139 226.451 1.00 . A A .  15 ASN CB   1 1 
        2  2294 1 1  15 ASN CG   C  88.822 -58.450 225.600 1.00 . A A .  15 ASN CG   1 1 
        2  2295 1 1  15 ASN H    H  88.489 -59.927 228.703 1.00 . A A .  15 ASN H    1 1 
        2  2296 1 1  15 ASN HA   H  89.131 -61.119 226.083 1.00 . A A .  15 ASN HA   1 1 
        2  2297 1 1  15 ASN HB2  H  90.064 -58.518 227.312 1.00 . A A .  15 ASN HB2  1 1 
        2  2298 1 1  15 ASN HB3  H  90.780 -59.221 225.869 1.00 . A A .  15 ASN HB3  1 1 
        2  2299 1 1  15 ASN HD21 H  89.341 -56.696 226.364 1.00 . A A .  15 ASN HD21 1 1 
        2  2300 1 1  15 ASN HD22 H  88.066 -56.658 225.192 1.00 . A A .  15 ASN HD22 1 1 
        2  2301 1 1  15 ASN N    N  88.366 -60.449 227.887 1.00 . A A .  15 ASN N    1 1 
        2  2302 1 1  15 ASN ND2  N  88.736 -57.138 225.734 1.00 . A A .  15 ASN ND2  1 1 
        2  2303 1 1  15 ASN O    O  91.783 -61.125 227.031 1.00 . A A .  15 ASN O    1 1 
        2  2304 1 1  15 ASN OD1  O  88.096 -59.084 224.835 1.00 . A A .  15 ASN OD1  1 1 
        2  2305 1 1  16 VAL C    C  92.063 -63.776 228.964 1.00 . A A .  16 VAL C    1 1 
        2  2306 1 1  16 VAL CA   C  91.583 -62.415 229.463 1.00 . A A .  16 VAL CA   1 1 
        2  2307 1 1  16 VAL CB   C  91.221 -62.537 230.961 1.00 . A A .  16 VAL CB   1 1 
        2  2308 1 1  16 VAL CG1  C  90.078 -63.517 231.170 1.00 . A A .  16 VAL CG1  1 1 
        2  2309 1 1  16 VAL CG2  C  92.431 -62.966 231.771 1.00 . A A .  16 VAL CG2  1 1 
        2  2310 1 1  16 VAL H    H  89.552 -62.056 228.978 1.00 . A A .  16 VAL H    1 1 
        2  2311 1 1  16 VAL HA   H  92.399 -61.714 229.378 1.00 . A A .  16 VAL HA   1 1 
        2  2312 1 1  16 VAL HB   H  90.903 -61.567 231.314 1.00 . A A .  16 VAL HB   1 1 
        2  2313 1 1  16 VAL HG11 H  89.834 -63.567 232.221 1.00 . A A .  16 VAL HG11 1 1 
        2  2314 1 1  16 VAL HG12 H  89.212 -63.185 230.615 1.00 . A A .  16 VAL HG12 1 1 
        2  2315 1 1  16 VAL HG13 H  90.374 -64.495 230.822 1.00 . A A .  16 VAL HG13 1 1 
        2  2316 1 1  16 VAL HG21 H  93.220 -62.238 231.652 1.00 . A A .  16 VAL HG21 1 1 
        2  2317 1 1  16 VAL HG22 H  92.159 -63.035 232.815 1.00 . A A .  16 VAL HG22 1 1 
        2  2318 1 1  16 VAL HG23 H  92.773 -63.929 231.424 1.00 . A A .  16 VAL HG23 1 1 
        2  2319 1 1  16 VAL N    N  90.469 -61.890 228.679 1.00 . A A .  16 VAL N    1 1 
        2  2320 1 1  16 VAL O    O  91.271 -64.610 228.518 1.00 . A A .  16 VAL O    1 1 
        2  2321 1 1  17 VAL C    C  94.903 -65.631 229.973 1.00 . A A .  17 VAL C    1 1 
        2  2322 1 1  17 VAL CA   C  93.973 -65.276 228.815 1.00 . A A .  17 VAL CA   1 1 
        2  2323 1 1  17 VAL CB   C  94.743 -65.358 227.481 1.00 . A A .  17 VAL CB   1 1 
        2  2324 1 1  17 VAL CG1  C  93.792 -65.190 226.306 1.00 . A A .  17 VAL CG1  1 1 
        2  2325 1 1  17 VAL CG2  C  95.860 -64.328 227.430 1.00 . A A .  17 VAL CG2  1 1 
        2  2326 1 1  17 VAL H    H  93.957 -63.212 229.243 1.00 . A A .  17 VAL H    1 1 
        2  2327 1 1  17 VAL HA   H  93.171 -66.001 228.785 1.00 . A A .  17 VAL HA   1 1 
        2  2328 1 1  17 VAL HB   H  95.189 -66.341 227.411 1.00 . A A .  17 VAL HB   1 1 
        2  2329 1 1  17 VAL HG11 H  94.348 -65.248 225.382 1.00 . A A .  17 VAL HG11 1 1 
        2  2330 1 1  17 VAL HG12 H  93.049 -65.974 226.329 1.00 . A A .  17 VAL HG12 1 1 
        2  2331 1 1  17 VAL HG13 H  93.304 -64.229 226.373 1.00 . A A .  17 VAL HG13 1 1 
        2  2332 1 1  17 VAL HG21 H  95.439 -63.338 227.512 1.00 . A A .  17 VAL HG21 1 1 
        2  2333 1 1  17 VAL HG22 H  96.545 -64.497 228.248 1.00 . A A .  17 VAL HG22 1 1 
        2  2334 1 1  17 VAL HG23 H  96.390 -64.417 226.493 1.00 . A A .  17 VAL HG23 1 1 
        2  2335 1 1  17 VAL N    N  93.373 -63.975 229.035 1.00 . A A .  17 VAL N    1 1 
        2  2336 1 1  17 VAL O    O  95.464 -64.746 230.649 1.00 . A A .  17 VAL O    1 1 
        2  2337 1 1  18 GLU C    C  97.303 -67.324 231.094 1.00 . A A .  18 GLU C    1 1 
        2  2338 1 1  18 GLU CA   C  95.808 -67.463 231.312 1.00 . A A .  18 GLU CA   1 1 
        2  2339 1 1  18 GLU CB   C  95.487 -68.941 231.493 1.00 . A A .  18 GLU CB   1 1 
        2  2340 1 1  18 GLU CD   C  93.070 -68.513 232.145 1.00 . A A .  18 GLU CD   1 1 
        2  2341 1 1  18 GLU CG   C  94.029 -69.287 231.261 1.00 . A A .  18 GLU CG   1 1 
        2  2342 1 1  18 GLU H    H  94.633 -67.560 229.565 1.00 . A A .  18 GLU H    1 1 
        2  2343 1 1  18 GLU HA   H  95.522 -66.924 232.201 1.00 . A A .  18 GLU HA   1 1 
        2  2344 1 1  18 GLU HB2  H  96.080 -69.509 230.791 1.00 . A A .  18 GLU HB2  1 1 
        2  2345 1 1  18 GLU HB3  H  95.757 -69.238 232.494 1.00 . A A .  18 GLU HB3  1 1 
        2  2346 1 1  18 GLU HG2  H  93.791 -69.076 230.227 1.00 . A A .  18 GLU HG2  1 1 
        2  2347 1 1  18 GLU HG3  H  93.893 -70.343 231.446 1.00 . A A .  18 GLU HG3  1 1 
        2  2348 1 1  18 GLU N    N  95.056 -66.931 230.184 1.00 . A A .  18 GLU N    1 1 
        2  2349 1 1  18 GLU O    O  98.064 -67.117 232.039 1.00 . A A .  18 GLU O    1 1 
        2  2350 1 1  18 GLU OE1  O  93.273 -68.492 233.376 1.00 . A A .  18 GLU OE1  1 1 
        2  2351 1 1  18 GLU OE2  O  92.096 -67.946 231.604 1.00 . A A .  18 GLU OE2  1 1 
        2  2352 1 1  19 ASN C    C  99.304 -67.201 228.007 1.00 . A A .  19 ASN C    1 1 
        2  2353 1 1  19 ASN CA   C  99.138 -67.417 229.509 1.00 . A A .  19 ASN CA   1 1 
        2  2354 1 1  19 ASN CB   C  99.836 -68.707 229.960 1.00 . A A .  19 ASN CB   1 1 
        2  2355 1 1  19 ASN CG   C 101.336 -68.534 230.151 1.00 . A A .  19 ASN CG   1 1 
        2  2356 1 1  19 ASN H    H  97.065 -67.609 229.126 1.00 . A A .  19 ASN H    1 1 
        2  2357 1 1  19 ASN HA   H  99.572 -66.578 230.032 1.00 . A A .  19 ASN HA   1 1 
        2  2358 1 1  19 ASN HB2  H  99.411 -69.020 230.902 1.00 . A A .  19 ASN HB2  1 1 
        2  2359 1 1  19 ASN HB3  H  99.665 -69.478 229.226 1.00 . A A .  19 ASN HB3  1 1 
        2  2360 1 1  19 ASN HD21 H 101.662 -70.407 229.565 1.00 . A A .  19 ASN HD21 1 1 
        2  2361 1 1  19 ASN HD22 H 103.067 -69.483 229.983 1.00 . A A .  19 ASN HD22 1 1 
        2  2362 1 1  19 ASN N    N  97.724 -67.470 229.843 1.00 . A A .  19 ASN N    1 1 
        2  2363 1 1  19 ASN ND2  N 102.100 -69.576 229.881 1.00 . A A .  19 ASN ND2  1 1 
        2  2364 1 1  19 ASN O    O  98.314 -67.028 227.295 1.00 . A A .  19 ASN O    1 1 
        2  2365 1 1  19 ASN OD1  O 101.805 -67.466 230.535 1.00 . A A .  19 ASN OD1  1 1 
        2  2366 1 1  20 LEU C    C 100.197 -67.995 225.209 1.00 . A A .  20 LEU C    1 1 
        2  2367 1 1  20 LEU CA   C 100.842 -66.956 226.123 1.00 . A A .  20 LEU CA   1 1 
        2  2368 1 1  20 LEU CB   C 102.354 -66.925 225.888 1.00 . A A .  20 LEU CB   1 1 
        2  2369 1 1  20 LEU CD1  C 104.587 -65.858 226.266 1.00 . A A .  20 LEU CD1  1 1 
        2  2370 1 1  20 LEU CD2  C 102.523 -64.449 226.270 1.00 . A A .  20 LEU CD2  1 1 
        2  2371 1 1  20 LEU CG   C 103.109 -65.810 226.616 1.00 . A A .  20 LEU CG   1 1 
        2  2372 1 1  20 LEU H    H 101.288 -67.393 228.145 1.00 . A A .  20 LEU H    1 1 
        2  2373 1 1  20 LEU HA   H 100.437 -65.986 225.877 1.00 . A A .  20 LEU HA   1 1 
        2  2374 1 1  20 LEU HB2  H 102.763 -67.874 226.203 1.00 . A A .  20 LEU HB2  1 1 
        2  2375 1 1  20 LEU HB3  H 102.528 -66.812 224.829 1.00 . A A .  20 LEU HB3  1 1 
        2  2376 1 1  20 LEU HD11 H 104.710 -65.729 225.202 1.00 . A A .  20 LEU HD11 1 1 
        2  2377 1 1  20 LEU HD12 H 105.106 -65.066 226.787 1.00 . A A .  20 LEU HD12 1 1 
        2  2378 1 1  20 LEU HD13 H 104.997 -66.812 226.563 1.00 . A A .  20 LEU HD13 1 1 
        2  2379 1 1  20 LEU HD21 H 103.069 -63.678 226.795 1.00 . A A .  20 LEU HD21 1 1 
        2  2380 1 1  20 LEU HD22 H 102.602 -64.283 225.205 1.00 . A A .  20 LEU HD22 1 1 
        2  2381 1 1  20 LEU HD23 H 101.485 -64.417 226.563 1.00 . A A .  20 LEU HD23 1 1 
        2  2382 1 1  20 LEU HG   H 103.013 -65.956 227.683 1.00 . A A .  20 LEU HG   1 1 
        2  2383 1 1  20 LEU N    N 100.547 -67.210 227.531 1.00 . A A .  20 LEU N    1 1 
        2  2384 1 1  20 LEU O    O  99.862 -67.693 224.063 1.00 . A A .  20 LEU O    1 1 
        2  2385 1 1  21 GLU C    C  97.963 -69.841 224.572 1.00 . A A .  21 GLU C    1 1 
        2  2386 1 1  21 GLU CA   C  99.373 -70.277 224.961 1.00 . A A .  21 GLU CA   1 1 
        2  2387 1 1  21 GLU CB   C  99.289 -71.580 225.775 1.00 . A A .  21 GLU CB   1 1 
        2  2388 1 1  21 GLU CD   C 101.117 -71.347 227.504 1.00 . A A .  21 GLU CD   1 1 
        2  2389 1 1  21 GLU CG   C 100.623 -72.103 226.290 1.00 . A A .  21 GLU CG   1 1 
        2  2390 1 1  21 GLU H    H 100.426 -69.423 226.593 1.00 . A A .  21 GLU H    1 1 
        2  2391 1 1  21 GLU HA   H  99.942 -70.459 224.062 1.00 . A A .  21 GLU HA   1 1 
        2  2392 1 1  21 GLU HB2  H  98.646 -71.413 226.625 1.00 . A A .  21 GLU HB2  1 1 
        2  2393 1 1  21 GLU HB3  H  98.847 -72.345 225.151 1.00 . A A .  21 GLU HB3  1 1 
        2  2394 1 1  21 GLU HG2  H 100.509 -73.144 226.557 1.00 . A A .  21 GLU HG2  1 1 
        2  2395 1 1  21 GLU HG3  H 101.357 -72.013 225.503 1.00 . A A .  21 GLU HG3  1 1 
        2  2396 1 1  21 GLU N    N 100.043 -69.218 225.708 1.00 . A A .  21 GLU N    1 1 
        2  2397 1 1  21 GLU O    O  97.543 -70.010 223.426 1.00 . A A .  21 GLU O    1 1 
        2  2398 1 1  21 GLU OE1  O 101.818 -70.335 227.325 1.00 . A A .  21 GLU OE1  1 1 
        2  2399 1 1  21 GLU OE2  O 100.789 -71.751 228.642 1.00 . A A .  21 GLU OE2  1 1 
        2  2400 1 1  22 GLU C    C  95.836 -67.533 224.513 1.00 . A A .  22 GLU C    1 1 
        2  2401 1 1  22 GLU CA   C  95.875 -68.834 225.319 1.00 . A A .  22 GLU CA   1 1 
        2  2402 1 1  22 GLU CB   C  95.174 -68.635 226.667 1.00 . A A .  22 GLU CB   1 1 
        2  2403 1 1  22 GLU CD   C  95.381 -71.117 227.193 1.00 . A A .  22 GLU CD   1 1 
        2  2404 1 1  22 GLU CG   C  95.508 -69.696 227.709 1.00 . A A .  22 GLU CG   1 1 
        2  2405 1 1  22 GLU H    H  97.650 -69.136 226.419 1.00 . A A .  22 GLU H    1 1 
        2  2406 1 1  22 GLU HA   H  95.365 -69.606 224.765 1.00 . A A .  22 GLU HA   1 1 
        2  2407 1 1  22 GLU HB2  H  95.461 -67.674 227.066 1.00 . A A .  22 GLU HB2  1 1 
        2  2408 1 1  22 GLU HB3  H  94.109 -68.642 226.510 1.00 . A A .  22 GLU HB3  1 1 
        2  2409 1 1  22 GLU HG2  H  96.524 -69.545 228.040 1.00 . A A .  22 GLU HG2  1 1 
        2  2410 1 1  22 GLU HG3  H  94.839 -69.574 228.550 1.00 . A A .  22 GLU HG3  1 1 
        2  2411 1 1  22 GLU N    N  97.248 -69.262 225.533 1.00 . A A .  22 GLU N    1 1 
        2  2412 1 1  22 GLU O    O  94.849 -67.230 223.844 1.00 . A A .  22 GLU O    1 1 
        2  2413 1 1  22 GLU OE1  O  94.247 -71.616 227.062 1.00 . A A .  22 GLU OE1  1 1 
        2  2414 1 1  22 GLU OE2  O  96.425 -71.752 226.950 1.00 . A A .  22 GLU OE2  1 1 
        2  2415 1 1  23 ALA C    C  97.137 -65.747 222.363 1.00 . A A .  23 ALA C    1 1 
        2  2416 1 1  23 ALA CA   C  97.024 -65.503 223.865 1.00 . A A .  23 ALA CA   1 1 
        2  2417 1 1  23 ALA CB   C  98.217 -64.703 224.367 1.00 . A A .  23 ALA CB   1 1 
        2  2418 1 1  23 ALA H    H  97.676 -67.067 225.134 1.00 . A A .  23 ALA H    1 1 
        2  2419 1 1  23 ALA HA   H  96.127 -64.934 224.061 1.00 . A A .  23 ALA HA   1 1 
        2  2420 1 1  23 ALA HB1  H  98.260 -63.757 223.848 1.00 . A A .  23 ALA HB1  1 1 
        2  2421 1 1  23 ALA HB2  H  98.112 -64.527 225.427 1.00 . A A .  23 ALA HB2  1 1 
        2  2422 1 1  23 ALA HB3  H  99.126 -65.258 224.182 1.00 . A A .  23 ALA HB3  1 1 
        2  2423 1 1  23 ALA N    N  96.921 -66.767 224.586 1.00 . A A .  23 ALA N    1 1 
        2  2424 1 1  23 ALA O    O  97.619 -66.794 221.928 1.00 . A A .  23 ALA O    1 1 
        2  2425 1 1  24 LYS C    C  96.988 -63.652 219.414 1.00 . A A .  24 LYS C    1 1 
        2  2426 1 1  24 LYS CA   C  96.687 -64.961 220.127 1.00 . A A .  24 LYS CA   1 1 
        2  2427 1 1  24 LYS CB   C  95.332 -65.500 219.671 1.00 . A A .  24 LYS CB   1 1 
        2  2428 1 1  24 LYS CD   C  95.888 -67.891 219.114 1.00 . A A .  24 LYS CD   1 1 
        2  2429 1 1  24 LYS CE   C  97.266 -68.292 218.600 1.00 . A A .  24 LYS CE   1 1 
        2  2430 1 1  24 LYS CG   C  95.429 -66.543 218.570 1.00 . A A .  24 LYS CG   1 1 
        2  2431 1 1  24 LYS H    H  96.406 -63.933 221.951 1.00 . A A .  24 LYS H    1 1 
        2  2432 1 1  24 LYS HA   H  97.453 -65.679 219.874 1.00 . A A .  24 LYS HA   1 1 
        2  2433 1 1  24 LYS HB2  H  94.832 -65.947 220.519 1.00 . A A .  24 LYS HB2  1 1 
        2  2434 1 1  24 LYS HB3  H  94.736 -64.677 219.307 1.00 . A A .  24 LYS HB3  1 1 
        2  2435 1 1  24 LYS HD2  H  95.923 -67.836 220.191 1.00 . A A .  24 LYS HD2  1 1 
        2  2436 1 1  24 LYS HD3  H  95.173 -68.645 218.816 1.00 . A A .  24 LYS HD3  1 1 
        2  2437 1 1  24 LYS HE2  H  97.427 -69.333 218.826 1.00 . A A .  24 LYS HE2  1 1 
        2  2438 1 1  24 LYS HE3  H  97.285 -68.150 217.530 1.00 . A A .  24 LYS HE3  1 1 
        2  2439 1 1  24 LYS HG2  H  94.458 -66.663 218.115 1.00 . A A .  24 LYS HG2  1 1 
        2  2440 1 1  24 LYS HG3  H  96.138 -66.204 217.828 1.00 . A A .  24 LYS HG3  1 1 
        2  2441 1 1  24 LYS HZ1  H  98.235 -67.426 220.243 1.00 . A A .  24 LYS HZ1  1 1 
        2  2442 1 1  24 LYS HZ2  H  99.285 -67.950 219.019 1.00 . A A .  24 LYS HZ2  1 1 
        2  2443 1 1  24 LYS HZ3  H  98.385 -66.535 218.800 1.00 . A A .  24 LYS HZ3  1 1 
        2  2444 1 1  24 LYS N    N  96.702 -64.784 221.567 1.00 . A A .  24 LYS N    1 1 
        2  2445 1 1  24 LYS NZ   N  98.365 -67.493 219.210 1.00 . A A .  24 LYS NZ   1 1 
        2  2446 1 1  24 LYS O    O  96.786 -62.573 219.967 1.00 . A A .  24 LYS O    1 1 
        2  2447 1 1  25 GLU C    C  96.547 -61.949 216.831 1.00 . A A .  25 GLU C    1 1 
        2  2448 1 1  25 GLU CA   C  97.809 -62.634 217.356 1.00 . A A .  25 GLU CA   1 1 
        2  2449 1 1  25 GLU CB   C  98.696 -63.079 216.186 1.00 . A A .  25 GLU CB   1 1 
        2  2450 1 1  25 GLU CD   C 100.040 -65.122 216.954 1.00 . A A .  25 GLU CD   1 1 
        2  2451 1 1  25 GLU CG   C 100.052 -63.637 216.611 1.00 . A A .  25 GLU CG   1 1 
        2  2452 1 1  25 GLU H    H  97.642 -64.676 217.831 1.00 . A A .  25 GLU H    1 1 
        2  2453 1 1  25 GLU HA   H  98.358 -61.931 217.962 1.00 . A A .  25 GLU HA   1 1 
        2  2454 1 1  25 GLU HB2  H  98.177 -63.846 215.629 1.00 . A A .  25 GLU HB2  1 1 
        2  2455 1 1  25 GLU HB3  H  98.867 -62.232 215.539 1.00 . A A .  25 GLU HB3  1 1 
        2  2456 1 1  25 GLU HG2  H 100.752 -63.484 215.803 1.00 . A A .  25 GLU HG2  1 1 
        2  2457 1 1  25 GLU HG3  H 100.389 -63.088 217.478 1.00 . A A .  25 GLU HG3  1 1 
        2  2458 1 1  25 GLU N    N  97.475 -63.774 218.189 1.00 . A A .  25 GLU N    1 1 
        2  2459 1 1  25 GLU O    O  95.428 -62.377 217.121 1.00 . A A .  25 GLU O    1 1 
        2  2460 1 1  25 GLU OE1  O  98.983 -65.657 217.352 1.00 . A A .  25 GLU OE1  1 1 
        2  2461 1 1  25 GLU OE2  O 101.107 -65.764 216.825 1.00 . A A .  25 GLU OE2  1 1 
        2  2462 1 1  26 GLY C    C  95.216 -59.073 216.611 1.00 . A A .  26 GLY C    1 1 
        2  2463 1 1  26 GLY CA   C  95.617 -60.102 215.582 1.00 . A A .  26 GLY CA   1 1 
        2  2464 1 1  26 GLY H    H  97.646 -60.623 215.818 1.00 . A A .  26 GLY H    1 1 
        2  2465 1 1  26 GLY HA2  H  95.897 -59.601 214.666 1.00 . A A .  26 GLY HA2  1 1 
        2  2466 1 1  26 GLY HA3  H  94.779 -60.755 215.390 1.00 . A A .  26 GLY HA3  1 1 
        2  2467 1 1  26 GLY N    N  96.735 -60.887 216.056 1.00 . A A .  26 GLY N    1 1 
        2  2468 1 1  26 GLY O    O  95.270 -57.868 216.366 1.00 . A A .  26 GLY O    1 1 
        2  2469 1 1  27 ILE C    C  95.749 -58.386 219.724 1.00 . A A .  27 ILE C    1 1 
        2  2470 1 1  27 ILE CA   C  94.506 -58.687 218.888 1.00 . A A .  27 ILE CA   1 1 
        2  2471 1 1  27 ILE CB   C  93.401 -59.317 219.766 1.00 . A A .  27 ILE CB   1 1 
        2  2472 1 1  27 ILE CD1  C  92.683 -61.521 220.863 1.00 . A A .  27 ILE CD1  1 1 
        2  2473 1 1  27 ILE CG1  C  93.779 -60.754 220.150 1.00 . A A .  27 ILE CG1  1 1 
        2  2474 1 1  27 ILE CG2  C  92.068 -59.282 219.031 1.00 . A A .  27 ILE CG2  1 1 
        2  2475 1 1  27 ILE H    H  94.817 -60.527 217.904 1.00 . A A .  27 ILE H    1 1 
        2  2476 1 1  27 ILE HA   H  94.129 -57.760 218.480 1.00 . A A .  27 ILE HA   1 1 
        2  2477 1 1  27 ILE HB   H  93.304 -58.725 220.663 1.00 . A A .  27 ILE HB   1 1 
        2  2478 1 1  27 ILE HD11 H  93.023 -62.528 221.064 1.00 . A A .  27 ILE HD11 1 1 
        2  2479 1 1  27 ILE HD12 H  92.446 -61.028 221.794 1.00 . A A .  27 ILE HD12 1 1 
        2  2480 1 1  27 ILE HD13 H  91.803 -61.557 220.239 1.00 . A A .  27 ILE HD13 1 1 
        2  2481 1 1  27 ILE HG12 H  94.035 -61.303 219.256 1.00 . A A .  27 ILE HG12 1 1 
        2  2482 1 1  27 ILE HG13 H  94.639 -60.723 220.803 1.00 . A A .  27 ILE HG13 1 1 
        2  2483 1 1  27 ILE HG21 H  91.797 -58.257 218.827 1.00 . A A .  27 ILE HG21 1 1 
        2  2484 1 1  27 ILE HG22 H  92.157 -59.824 218.100 1.00 . A A .  27 ILE HG22 1 1 
        2  2485 1 1  27 ILE HG23 H  91.307 -59.742 219.644 1.00 . A A .  27 ILE HG23 1 1 
        2  2486 1 1  27 ILE N    N  94.848 -59.553 217.779 1.00 . A A .  27 ILE N    1 1 
        2  2487 1 1  27 ILE O    O  96.416 -59.300 220.213 1.00 . A A .  27 ILE O    1 1 
        2  2488 1 1  28 PRO C    C  97.191 -57.190 222.078 1.00 . A A .  28 PRO C    1 1 
        2  2489 1 1  28 PRO CA   C  97.267 -56.676 220.646 1.00 . A A .  28 PRO CA   1 1 
        2  2490 1 1  28 PRO CB   C  97.200 -55.145 220.620 1.00 . A A .  28 PRO CB   1 1 
        2  2491 1 1  28 PRO CD   C  95.365 -55.948 219.323 1.00 . A A .  28 PRO CD   1 1 
        2  2492 1 1  28 PRO CG   C  95.807 -54.821 220.209 1.00 . A A .  28 PRO CG   1 1 
        2  2493 1 1  28 PRO HA   H  98.187 -57.013 220.180 1.00 . A A .  28 PRO HA   1 1 
        2  2494 1 1  28 PRO HB2  H  97.421 -54.758 221.604 1.00 . A A .  28 PRO HB2  1 1 
        2  2495 1 1  28 PRO HB3  H  97.919 -54.764 219.909 1.00 . A A .  28 PRO HB3  1 1 
        2  2496 1 1  28 PRO HD2  H  94.297 -56.094 219.398 1.00 . A A .  28 PRO HD2  1 1 
        2  2497 1 1  28 PRO HD3  H  95.654 -55.763 218.298 1.00 . A A .  28 PRO HD3  1 1 
        2  2498 1 1  28 PRO HG2  H  95.172 -54.754 221.078 1.00 . A A .  28 PRO HG2  1 1 
        2  2499 1 1  28 PRO HG3  H  95.796 -53.889 219.662 1.00 . A A .  28 PRO HG3  1 1 
        2  2500 1 1  28 PRO N    N  96.094 -57.096 219.874 1.00 . A A .  28 PRO N    1 1 
        2  2501 1 1  28 PRO O    O  96.130 -57.155 222.696 1.00 . A A .  28 PRO O    1 1 
        2  2502 1 1  29 THR C    C  98.826 -57.421 225.009 1.00 . A A .  29 THR C    1 1 
        2  2503 1 1  29 THR CA   C  98.293 -58.323 223.896 1.00 . A A .  29 THR CA   1 1 
        2  2504 1 1  29 THR CB   C  99.118 -59.623 223.842 1.00 . A A .  29 THR CB   1 1 
        2  2505 1 1  29 THR CG2  C  98.949 -60.431 225.122 1.00 . A A .  29 THR CG2  1 1 
        2  2506 1 1  29 THR H    H  99.154 -57.534 222.133 1.00 . A A .  29 THR H    1 1 
        2  2507 1 1  29 THR HA   H  97.270 -58.585 224.123 1.00 . A A .  29 THR HA   1 1 
        2  2508 1 1  29 THR HB   H 100.162 -59.368 223.726 1.00 . A A .  29 THR HB   1 1 
        2  2509 1 1  29 THR HG1  H  98.126 -59.883 222.151 1.00 . A A .  29 THR HG1  1 1 
        2  2510 1 1  29 THR HG21 H  99.529 -61.340 225.053 1.00 . A A .  29 THR HG21 1 1 
        2  2511 1 1  29 THR HG22 H  99.292 -59.848 225.964 1.00 . A A .  29 THR HG22 1 1 
        2  2512 1 1  29 THR HG23 H  97.906 -60.678 225.257 1.00 . A A .  29 THR HG23 1 1 
        2  2513 1 1  29 THR N    N  98.304 -57.657 222.607 1.00 . A A .  29 THR N    1 1 
        2  2514 1 1  29 THR O    O  99.938 -56.906 224.934 1.00 . A A .  29 THR O    1 1 
        2  2515 1 1  29 THR OG1  O  98.695 -60.412 222.720 1.00 . A A .  29 THR OG1  1 1 
        2  2516 1 1  30 ILE C    C  98.826 -57.508 228.299 1.00 . A A .  30 ILE C    1 1 
        2  2517 1 1  30 ILE CA   C  98.435 -56.512 227.224 1.00 . A A .  30 ILE CA   1 1 
        2  2518 1 1  30 ILE CB   C  97.325 -55.591 227.771 1.00 . A A .  30 ILE CB   1 1 
        2  2519 1 1  30 ILE CD1  C  95.781 -53.673 227.143 1.00 . A A .  30 ILE CD1  1 1 
        2  2520 1 1  30 ILE CG1  C  96.929 -54.562 226.717 1.00 . A A .  30 ILE CG1  1 1 
        2  2521 1 1  30 ILE CG2  C  97.787 -54.899 229.049 1.00 . A A .  30 ILE CG2  1 1 
        2  2522 1 1  30 ILE H    H  97.098 -57.585 225.991 1.00 . A A .  30 ILE H    1 1 
        2  2523 1 1  30 ILE HA   H  99.293 -55.908 226.969 1.00 . A A .  30 ILE HA   1 1 
        2  2524 1 1  30 ILE HB   H  96.467 -56.202 228.011 1.00 . A A .  30 ILE HB   1 1 
        2  2525 1 1  30 ILE HD11 H  95.553 -52.975 226.351 1.00 . A A .  30 ILE HD11 1 1 
        2  2526 1 1  30 ILE HD12 H  94.914 -54.280 227.351 1.00 . A A .  30 ILE HD12 1 1 
        2  2527 1 1  30 ILE HD13 H  96.060 -53.128 228.033 1.00 . A A .  30 ILE HD13 1 1 
        2  2528 1 1  30 ILE HG12 H  97.777 -53.928 226.506 1.00 . A A .  30 ILE HG12 1 1 
        2  2529 1 1  30 ILE HG13 H  96.637 -55.077 225.815 1.00 . A A .  30 ILE HG13 1 1 
        2  2530 1 1  30 ILE HG21 H  98.012 -55.642 229.799 1.00 . A A .  30 ILE HG21 1 1 
        2  2531 1 1  30 ILE HG22 H  98.672 -54.315 228.843 1.00 . A A .  30 ILE HG22 1 1 
        2  2532 1 1  30 ILE HG23 H  97.003 -54.250 229.410 1.00 . A A .  30 ILE HG23 1 1 
        2  2533 1 1  30 ILE N    N  98.014 -57.228 226.035 1.00 . A A .  30 ILE N    1 1 
        2  2534 1 1  30 ILE O    O  97.992 -58.264 228.799 1.00 . A A .  30 ILE O    1 1 
        2  2535 1 1  31 ILE C    C 100.940 -57.707 230.909 1.00 . A A .  31 ILE C    1 1 
        2  2536 1 1  31 ILE CA   C 100.610 -58.447 229.623 1.00 . A A .  31 ILE CA   1 1 
        2  2537 1 1  31 ILE CB   C 101.877 -59.163 229.111 1.00 . A A .  31 ILE CB   1 1 
        2  2538 1 1  31 ILE CD1  C 102.742 -60.728 227.289 1.00 . A A .  31 ILE CD1  1 1 
        2  2539 1 1  31 ILE CG1  C 101.557 -59.966 227.847 1.00 . A A .  31 ILE CG1  1 1 
        2  2540 1 1  31 ILE CG2  C 102.465 -60.056 230.196 1.00 . A A .  31 ILE CG2  1 1 
        2  2541 1 1  31 ILE H    H 100.714 -56.896 228.190 1.00 . A A .  31 ILE H    1 1 
        2  2542 1 1  31 ILE HA   H  99.851 -59.189 229.823 1.00 . A A .  31 ILE HA   1 1 
        2  2543 1 1  31 ILE HB   H 102.611 -58.409 228.870 1.00 . A A .  31 ILE HB   1 1 
        2  2544 1 1  31 ILE HD11 H 103.081 -61.448 228.018 1.00 . A A .  31 ILE HD11 1 1 
        2  2545 1 1  31 ILE HD12 H 102.446 -61.240 226.385 1.00 . A A .  31 ILE HD12 1 1 
        2  2546 1 1  31 ILE HD13 H 103.541 -60.037 227.066 1.00 . A A .  31 ILE HD13 1 1 
        2  2547 1 1  31 ILE HG12 H 100.778 -60.679 228.066 1.00 . A A .  31 ILE HG12 1 1 
        2  2548 1 1  31 ILE HG13 H 101.209 -59.289 227.079 1.00 . A A .  31 ILE HG13 1 1 
        2  2549 1 1  31 ILE HG21 H 103.358 -60.533 229.823 1.00 . A A .  31 ILE HG21 1 1 
        2  2550 1 1  31 ILE HG22 H 102.710 -59.457 231.060 1.00 . A A .  31 ILE HG22 1 1 
        2  2551 1 1  31 ILE HG23 H 101.742 -60.809 230.473 1.00 . A A .  31 ILE HG23 1 1 
        2  2552 1 1  31 ILE N    N 100.098 -57.526 228.629 1.00 . A A .  31 ILE N    1 1 
        2  2553 1 1  31 ILE O    O 101.856 -56.893 230.940 1.00 . A A .  31 ILE O    1 1 
        2  2554 1 1  32 MET C    C 101.022 -58.396 234.215 1.00 . A A .  32 MET C    1 1 
        2  2555 1 1  32 MET CA   C 100.497 -57.348 233.245 1.00 . A A .  32 MET CA   1 1 
        2  2556 1 1  32 MET CB   C  99.284 -56.623 233.849 1.00 . A A .  32 MET CB   1 1 
        2  2557 1 1  32 MET CE   C  97.932 -55.971 236.655 1.00 . A A .  32 MET CE   1 1 
        2  2558 1 1  32 MET CG   C  98.203 -57.546 234.385 1.00 . A A .  32 MET CG   1 1 
        2  2559 1 1  32 MET H    H  99.430 -58.582 231.887 1.00 . A A .  32 MET H    1 1 
        2  2560 1 1  32 MET HA   H 101.281 -56.625 233.073 1.00 . A A .  32 MET HA   1 1 
        2  2561 1 1  32 MET HB2  H  99.624 -55.998 234.662 1.00 . A A .  32 MET HB2  1 1 
        2  2562 1 1  32 MET HB3  H  98.844 -55.994 233.088 1.00 . A A .  32 MET HB3  1 1 
        2  2563 1 1  32 MET HE1  H  98.687 -55.324 236.235 1.00 . A A .  32 MET HE1  1 1 
        2  2564 1 1  32 MET HE2  H  97.298 -55.401 237.317 1.00 . A A .  32 MET HE2  1 1 
        2  2565 1 1  32 MET HE3  H  98.407 -56.767 237.208 1.00 . A A .  32 MET HE3  1 1 
        2  2566 1 1  32 MET HG2  H  97.727 -58.039 233.552 1.00 . A A .  32 MET HG2  1 1 
        2  2567 1 1  32 MET HG3  H  98.665 -58.285 235.023 1.00 . A A .  32 MET HG3  1 1 
        2  2568 1 1  32 MET N    N 100.190 -57.963 231.965 1.00 . A A .  32 MET N    1 1 
        2  2569 1 1  32 MET O    O 100.429 -59.462 234.383 1.00 . A A .  32 MET O    1 1 
        2  2570 1 1  32 MET SD   S  96.942 -56.669 235.334 1.00 . A A .  32 MET SD   1 1 
        2  2571 1 1  33 PHE C    C 102.287 -58.523 237.196 1.00 . A A .  33 PHE C    1 1 
        2  2572 1 1  33 PHE CA   C 102.744 -58.963 235.820 1.00 . A A .  33 PHE CA   1 1 
        2  2573 1 1  33 PHE CB   C 104.270 -58.932 235.719 1.00 . A A .  33 PHE CB   1 1 
        2  2574 1 1  33 PHE CD1  C 104.899 -58.567 233.313 1.00 . A A .  33 PHE CD1  1 1 
        2  2575 1 1  33 PHE CD2  C 105.175 -60.747 234.240 1.00 . A A .  33 PHE CD2  1 1 
        2  2576 1 1  33 PHE CE1  C 105.378 -59.018 232.099 1.00 . A A .  33 PHE CE1  1 1 
        2  2577 1 1  33 PHE CE2  C 105.653 -61.204 233.028 1.00 . A A .  33 PHE CE2  1 1 
        2  2578 1 1  33 PHE CG   C 104.791 -59.426 234.398 1.00 . A A .  33 PHE CG   1 1 
        2  2579 1 1  33 PHE CZ   C 105.755 -60.339 231.957 1.00 . A A .  33 PHE CZ   1 1 
        2  2580 1 1  33 PHE H    H 102.585 -57.236 234.620 1.00 . A A .  33 PHE H    1 1 
        2  2581 1 1  33 PHE HA   H 102.394 -59.967 235.640 1.00 . A A .  33 PHE HA   1 1 
        2  2582 1 1  33 PHE HB2  H 104.612 -57.917 235.853 1.00 . A A .  33 PHE HB2  1 1 
        2  2583 1 1  33 PHE HB3  H 104.689 -59.554 236.497 1.00 . A A .  33 PHE HB3  1 1 
        2  2584 1 1  33 PHE HD1  H 104.603 -57.533 233.424 1.00 . A A .  33 PHE HD1  1 1 
        2  2585 1 1  33 PHE HD2  H 105.095 -61.426 235.077 1.00 . A A .  33 PHE HD2  1 1 
        2  2586 1 1  33 PHE HE1  H 105.457 -58.340 231.263 1.00 . A A .  33 PHE HE1  1 1 
        2  2587 1 1  33 PHE HE2  H 105.949 -62.237 232.918 1.00 . A A .  33 PHE HE2  1 1 
        2  2588 1 1  33 PHE HZ   H 106.130 -60.694 231.009 1.00 . A A .  33 PHE HZ   1 1 
        2  2589 1 1  33 PHE N    N 102.146 -58.091 234.827 1.00 . A A .  33 PHE N    1 1 
        2  2590 1 1  33 PHE O    O 102.629 -57.434 237.660 1.00 . A A .  33 PHE O    1 1 
        2  2591 1 1  34 LYS C    C 101.285 -59.857 240.226 1.00 . A A .  34 LYS C    1 1 
        2  2592 1 1  34 LYS CA   C 100.836 -58.989 239.065 1.00 . A A .  34 LYS CA   1 1 
        2  2593 1 1  34 LYS CB   C  99.321 -59.111 238.896 1.00 . A A .  34 LYS CB   1 1 
        2  2594 1 1  34 LYS CD   C  97.332 -60.618 238.602 1.00 . A A .  34 LYS CD   1 1 
        2  2595 1 1  34 LYS CE   C  96.844 -62.051 238.492 1.00 . A A .  34 LYS CE   1 1 
        2  2596 1 1  34 LYS CG   C  98.845 -60.529 238.599 1.00 . A A .  34 LYS CG   1 1 
        2  2597 1 1  34 LYS H    H 101.375 -60.273 237.478 1.00 . A A .  34 LYS H    1 1 
        2  2598 1 1  34 LYS HA   H 101.086 -57.959 239.280 1.00 . A A .  34 LYS HA   1 1 
        2  2599 1 1  34 LYS HB2  H  98.845 -58.781 239.805 1.00 . A A .  34 LYS HB2  1 1 
        2  2600 1 1  34 LYS HB3  H  99.008 -58.471 238.083 1.00 . A A .  34 LYS HB3  1 1 
        2  2601 1 1  34 LYS HD2  H  96.959 -60.195 239.519 1.00 . A A .  34 LYS HD2  1 1 
        2  2602 1 1  34 LYS HD3  H  96.954 -60.057 237.765 1.00 . A A .  34 LYS HD3  1 1 
        2  2603 1 1  34 LYS HE2  H  97.062 -62.418 237.500 1.00 . A A .  34 LYS HE2  1 1 
        2  2604 1 1  34 LYS HE3  H  97.363 -62.652 239.222 1.00 . A A .  34 LYS HE3  1 1 
        2  2605 1 1  34 LYS HG2  H  99.211 -60.825 237.627 1.00 . A A .  34 LYS HG2  1 1 
        2  2606 1 1  34 LYS HG3  H  99.238 -61.195 239.352 1.00 . A A .  34 LYS HG3  1 1 
        2  2607 1 1  34 LYS HZ1  H  94.868 -61.449 238.156 1.00 . A A .  34 LYS HZ1  1 1 
        2  2608 1 1  34 LYS HZ2  H  95.038 -63.102 238.489 1.00 . A A .  34 LYS HZ2  1 1 
        2  2609 1 1  34 LYS HZ3  H  95.171 -61.971 239.739 1.00 . A A .  34 LYS HZ3  1 1 
        2  2610 1 1  34 LYS N    N 101.501 -59.364 237.836 1.00 . A A .  34 LYS N    1 1 
        2  2611 1 1  34 LYS NZ   N  95.378 -62.151 238.735 1.00 . A A .  34 LYS NZ   1 1 
        2  2612 1 1  34 LYS O    O 101.444 -61.069 240.082 1.00 . A A .  34 LYS O    1 1 
        2  2613 1 1  35 THR C    C 100.571 -60.709 243.072 1.00 . A A .  35 THR C    1 1 
        2  2614 1 1  35 THR CA   C 101.801 -59.955 242.583 1.00 . A A .  35 THR CA   1 1 
        2  2615 1 1  35 THR CB   C 102.270 -58.995 243.682 1.00 . A A .  35 THR CB   1 1 
        2  2616 1 1  35 THR CG2  C 103.210 -59.696 244.653 1.00 . A A .  35 THR CG2  1 1 
        2  2617 1 1  35 THR H    H 101.437 -58.256 241.401 1.00 . A A .  35 THR H    1 1 
        2  2618 1 1  35 THR HA   H 102.595 -60.657 242.369 1.00 . A A .  35 THR HA   1 1 
        2  2619 1 1  35 THR HB   H 101.406 -58.643 244.227 1.00 . A A .  35 THR HB   1 1 
        2  2620 1 1  35 THR HG1  H 103.405 -57.385 243.770 1.00 . A A .  35 THR HG1  1 1 
        2  2621 1 1  35 THR HG21 H 103.513 -59.003 245.424 1.00 . A A .  35 THR HG21 1 1 
        2  2622 1 1  35 THR HG22 H 102.701 -60.536 245.104 1.00 . A A .  35 THR HG22 1 1 
        2  2623 1 1  35 THR HG23 H 104.082 -60.047 244.122 1.00 . A A .  35 THR HG23 1 1 
        2  2624 1 1  35 THR N    N 101.487 -59.231 241.370 1.00 . A A .  35 THR N    1 1 
        2  2625 1 1  35 THR O    O  99.438 -60.266 242.865 1.00 . A A .  35 THR O    1 1 
        2  2626 1 1  35 THR OG1  O 102.940 -57.879 243.088 1.00 . A A .  35 THR OG1  1 1 
        2  2627 1 1  36 ASP C    C  98.984 -62.033 245.370 1.00 . A A .  36 ASP C    1 1 
        2  2628 1 1  36 ASP CA   C  99.732 -62.689 244.205 1.00 . A A .  36 ASP CA   1 1 
        2  2629 1 1  36 ASP CB   C 100.323 -64.038 244.635 1.00 . A A .  36 ASP CB   1 1 
        2  2630 1 1  36 ASP CG   C 101.269 -63.904 245.816 1.00 . A A .  36 ASP CG   1 1 
        2  2631 1 1  36 ASP H    H 101.732 -62.094 243.909 1.00 . A A .  36 ASP H    1 1 
        2  2632 1 1  36 ASP HA   H  99.041 -62.850 243.390 1.00 . A A .  36 ASP HA   1 1 
        2  2633 1 1  36 ASP HB2  H  99.524 -64.710 244.904 1.00 . A A .  36 ASP HB2  1 1 
        2  2634 1 1  36 ASP HB3  H 100.873 -64.459 243.806 1.00 . A A .  36 ASP HB3  1 1 
        2  2635 1 1  36 ASP N    N 100.803 -61.831 243.725 1.00 . A A .  36 ASP N    1 1 
        2  2636 1 1  36 ASP O    O  97.754 -62.005 245.395 1.00 . A A .  36 ASP O    1 1 
        2  2637 1 1  36 ASP OD1  O 102.209 -63.075 245.730 1.00 . A A .  36 ASP OD1  1 1 
        2  2638 1 1  36 ASP OD2  O 101.059 -64.590 246.834 1.00 . A A .  36 ASP OD2  1 1 
        2  2639 1 1  37 THR C    C  98.905 -59.396 247.401 1.00 . A A .  37 THR C    1 1 
        2  2640 1 1  37 THR CA   C  99.157 -60.908 247.523 1.00 . A A .  37 THR CA   1 1 
        2  2641 1 1  37 THR CB   C 100.071 -61.196 248.739 1.00 . A A .  37 THR CB   1 1 
        2  2642 1 1  37 THR CG2  C 101.456 -60.598 248.534 1.00 . A A .  37 THR CG2  1 1 
        2  2643 1 1  37 THR H    H 100.710 -61.476 246.201 1.00 . A A .  37 THR H    1 1 
        2  2644 1 1  37 THR HA   H  98.211 -61.401 247.694 1.00 . A A .  37 THR HA   1 1 
        2  2645 1 1  37 THR HB   H 100.175 -62.266 248.840 1.00 . A A .  37 THR HB   1 1 
        2  2646 1 1  37 THR HG1  H  98.956 -59.902 249.733 1.00 . A A .  37 THR HG1  1 1 
        2  2647 1 1  37 THR HG21 H 101.372 -59.528 248.406 1.00 . A A .  37 THR HG21 1 1 
        2  2648 1 1  37 THR HG22 H 102.072 -60.811 249.395 1.00 . A A .  37 THR HG22 1 1 
        2  2649 1 1  37 THR HG23 H 101.907 -61.031 247.653 1.00 . A A .  37 THR HG23 1 1 
        2  2650 1 1  37 THR N    N  99.734 -61.473 246.310 1.00 . A A .  37 THR N    1 1 
        2  2651 1 1  37 THR O    O  98.573 -58.732 248.384 1.00 . A A .  37 THR O    1 1 
        2  2652 1 1  37 THR OG1  O  99.495 -60.673 249.945 1.00 . A A .  37 THR OG1  1 1 
        2  2653 1 1  38 CYS C    C  97.500 -57.174 245.270 1.00 . A A .  38 CYS C    1 1 
        2  2654 1 1  38 CYS CA   C  98.810 -57.420 246.001 1.00 . A A .  38 CYS CA   1 1 
        2  2655 1 1  38 CYS CB   C  99.945 -56.789 245.212 1.00 . A A .  38 CYS CB   1 1 
        2  2656 1 1  38 CYS H    H  99.278 -59.415 245.435 1.00 . A A .  38 CYS H    1 1 
        2  2657 1 1  38 CYS HA   H  98.762 -56.955 246.972 1.00 . A A .  38 CYS HA   1 1 
        2  2658 1 1  38 CYS HB2  H 100.007 -57.275 244.251 1.00 . A A .  38 CYS HB2  1 1 
        2  2659 1 1  38 CYS HB3  H  99.728 -55.741 245.064 1.00 . A A .  38 CYS HB3  1 1 
        2  2660 1 1  38 CYS HG   H 101.383 -57.510 247.190 1.00 . A A .  38 CYS HG   1 1 
        2  2661 1 1  38 CYS N    N  99.040 -58.849 246.200 1.00 . A A .  38 CYS N    1 1 
        2  2662 1 1  38 CYS O    O  97.309 -57.650 244.151 1.00 . A A .  38 CYS O    1 1 
        2  2663 1 1  38 CYS SG   S 101.556 -56.910 246.020 1.00 . A A .  38 CYS SG   1 1 
        2  2664 1 1  39 PRO C    C  95.353 -55.044 244.191 1.00 . A A .  39 PRO C    1 1 
        2  2665 1 1  39 PRO CA   C  95.288 -56.114 245.281 1.00 . A A .  39 PRO CA   1 1 
        2  2666 1 1  39 PRO CB   C  94.434 -55.618 246.458 1.00 . A A .  39 PRO CB   1 1 
        2  2667 1 1  39 PRO CD   C  96.721 -55.778 247.196 1.00 . A A .  39 PRO CD   1 1 
        2  2668 1 1  39 PRO CG   C  95.299 -55.720 247.678 1.00 . A A .  39 PRO CG   1 1 
        2  2669 1 1  39 PRO HA   H  94.854 -57.008 244.868 1.00 . A A .  39 PRO HA   1 1 
        2  2670 1 1  39 PRO HB2  H  94.135 -54.595 246.276 1.00 . A A .  39 PRO HB2  1 1 
        2  2671 1 1  39 PRO HB3  H  93.556 -56.239 246.549 1.00 . A A .  39 PRO HB3  1 1 
        2  2672 1 1  39 PRO HD2  H  97.135 -54.783 247.113 1.00 . A A .  39 PRO HD2  1 1 
        2  2673 1 1  39 PRO HD3  H  97.321 -56.388 247.855 1.00 . A A .  39 PRO HD3  1 1 
        2  2674 1 1  39 PRO HG2  H  95.154 -54.851 248.302 1.00 . A A .  39 PRO HG2  1 1 
        2  2675 1 1  39 PRO HG3  H  95.054 -56.618 248.226 1.00 . A A .  39 PRO HG3  1 1 
        2  2676 1 1  39 PRO N    N  96.585 -56.404 245.878 1.00 . A A .  39 PRO N    1 1 
        2  2677 1 1  39 PRO O    O  94.345 -54.735 243.557 1.00 . A A .  39 PRO O    1 1 
        2  2678 1 1  40 TYR C    C  96.519 -54.104 241.544 1.00 . A A .  40 TYR C    1 1 
        2  2679 1 1  40 TYR CA   C  96.729 -53.486 242.921 1.00 . A A .  40 TYR CA   1 1 
        2  2680 1 1  40 TYR CB   C  98.119 -52.854 243.015 1.00 . A A .  40 TYR CB   1 1 
        2  2681 1 1  40 TYR CD1  C  98.663 -52.290 245.420 1.00 . A A .  40 TYR CD1  1 1 
        2  2682 1 1  40 TYR CD2  C  97.970 -50.525 243.975 1.00 . A A .  40 TYR CD2  1 1 
        2  2683 1 1  40 TYR CE1  C  98.781 -51.392 246.464 1.00 . A A .  40 TYR CE1  1 1 
        2  2684 1 1  40 TYR CE2  C  98.087 -49.621 245.013 1.00 . A A .  40 TYR CE2  1 1 
        2  2685 1 1  40 TYR CG   C  98.256 -51.872 244.159 1.00 . A A .  40 TYR CG   1 1 
        2  2686 1 1  40 TYR CZ   C  98.493 -50.060 246.254 1.00 . A A .  40 TYR CZ   1 1 
        2  2687 1 1  40 TYR H    H  97.301 -54.741 244.527 1.00 . A A .  40 TYR H    1 1 
        2  2688 1 1  40 TYR HA   H  95.985 -52.715 243.065 1.00 . A A .  40 TYR HA   1 1 
        2  2689 1 1  40 TYR HB2  H  98.853 -53.633 243.158 1.00 . A A .  40 TYR HB2  1 1 
        2  2690 1 1  40 TYR HB3  H  98.332 -52.326 242.097 1.00 . A A .  40 TYR HB3  1 1 
        2  2691 1 1  40 TYR HD1  H  98.888 -53.334 245.580 1.00 . A A .  40 TYR HD1  1 1 
        2  2692 1 1  40 TYR HD2  H  97.651 -50.185 243.000 1.00 . A A .  40 TYR HD2  1 1 
        2  2693 1 1  40 TYR HE1  H  99.099 -51.734 247.437 1.00 . A A .  40 TYR HE1  1 1 
        2  2694 1 1  40 TYR HE2  H  97.861 -48.578 244.848 1.00 . A A .  40 TYR HE2  1 1 
        2  2695 1 1  40 TYR HH   H  97.847 -48.576 247.295 1.00 . A A .  40 TYR HH   1 1 
        2  2696 1 1  40 TYR N    N  96.540 -54.483 243.971 1.00 . A A .  40 TYR N    1 1 
        2  2697 1 1  40 TYR O    O  96.331 -53.397 240.556 1.00 . A A .  40 TYR O    1 1 
        2  2698 1 1  40 TYR OH   O  98.609 -49.163 247.291 1.00 . A A .  40 TYR OH   1 1 
        2  2699 1 1  41 CYS C    C  94.785 -55.967 239.890 1.00 . A A .  41 CYS C    1 1 
        2  2700 1 1  41 CYS CA   C  96.254 -56.135 240.255 1.00 . A A .  41 CYS CA   1 1 
        2  2701 1 1  41 CYS CB   C  96.604 -57.615 240.406 1.00 . A A .  41 CYS CB   1 1 
        2  2702 1 1  41 CYS H    H  96.746 -55.940 242.297 1.00 . A A .  41 CYS H    1 1 
        2  2703 1 1  41 CYS HA   H  96.861 -55.705 239.474 1.00 . A A .  41 CYS HA   1 1 
        2  2704 1 1  41 CYS HB2  H  96.352 -58.133 239.493 1.00 . A A .  41 CYS HB2  1 1 
        2  2705 1 1  41 CYS HB3  H  97.666 -57.703 240.581 1.00 . A A .  41 CYS HB3  1 1 
        2  2706 1 1  41 CYS HG   H  96.571 -58.468 242.812 1.00 . A A .  41 CYS HG   1 1 
        2  2707 1 1  41 CYS N    N  96.538 -55.428 241.489 1.00 . A A .  41 CYS N    1 1 
        2  2708 1 1  41 CYS O    O  94.450 -55.686 238.743 1.00 . A A .  41 CYS O    1 1 
        2  2709 1 1  41 CYS SG   S  95.753 -58.452 241.764 1.00 . A A .  41 CYS SG   1 1 
        2  2710 1 1  42 VAL C    C  92.145 -54.544 240.241 1.00 . A A .  42 VAL C    1 1 
        2  2711 1 1  42 VAL CA   C  92.480 -55.960 240.698 1.00 . A A .  42 VAL CA   1 1 
        2  2712 1 1  42 VAL CB   C  91.708 -56.281 241.997 1.00 . A A .  42 VAL CB   1 1 
        2  2713 1 1  42 VAL CG1  C  90.204 -56.249 241.764 1.00 . A A .  42 VAL CG1  1 1 
        2  2714 1 1  42 VAL CG2  C  92.134 -57.634 242.552 1.00 . A A .  42 VAL CG2  1 1 
        2  2715 1 1  42 VAL H    H  94.258 -56.302 241.787 1.00 . A A .  42 VAL H    1 1 
        2  2716 1 1  42 VAL HA   H  92.174 -56.660 239.934 1.00 . A A .  42 VAL HA   1 1 
        2  2717 1 1  42 VAL HB   H  91.951 -55.526 242.730 1.00 . A A .  42 VAL HB   1 1 
        2  2718 1 1  42 VAL HG11 H  89.915 -55.266 241.419 1.00 . A A .  42 VAL HG11 1 1 
        2  2719 1 1  42 VAL HG12 H  89.939 -56.984 241.019 1.00 . A A .  42 VAL HG12 1 1 
        2  2720 1 1  42 VAL HG13 H  89.691 -56.471 242.687 1.00 . A A .  42 VAL HG13 1 1 
        2  2721 1 1  42 VAL HG21 H  91.918 -58.404 241.826 1.00 . A A .  42 VAL HG21 1 1 
        2  2722 1 1  42 VAL HG22 H  93.195 -57.620 242.758 1.00 . A A .  42 VAL HG22 1 1 
        2  2723 1 1  42 VAL HG23 H  91.592 -57.836 243.464 1.00 . A A .  42 VAL HG23 1 1 
        2  2724 1 1  42 VAL N    N  93.918 -56.102 240.890 1.00 . A A .  42 VAL N    1 1 
        2  2725 1 1  42 VAL O    O  91.181 -54.325 239.505 1.00 . A A .  42 VAL O    1 1 
        2  2726 1 1  43 GLU C    C  92.888 -52.058 238.767 1.00 . A A .  43 GLU C    1 1 
        2  2727 1 1  43 GLU CA   C  92.798 -52.197 240.289 1.00 . A A .  43 GLU CA   1 1 
        2  2728 1 1  43 GLU CB   C  93.880 -51.352 240.979 1.00 . A A .  43 GLU CB   1 1 
        2  2729 1 1  43 GLU CD   C  92.680 -49.122 240.998 1.00 . A A .  43 GLU CD   1 1 
        2  2730 1 1  43 GLU CG   C  93.906 -49.890 240.559 1.00 . A A .  43 GLU CG   1 1 
        2  2731 1 1  43 GLU H    H  93.692 -53.832 241.283 1.00 . A A .  43 GLU H    1 1 
        2  2732 1 1  43 GLU HA   H  91.825 -51.864 240.617 1.00 . A A .  43 GLU HA   1 1 
        2  2733 1 1  43 GLU HB2  H  93.720 -51.392 242.047 1.00 . A A .  43 GLU HB2  1 1 
        2  2734 1 1  43 GLU HB3  H  94.846 -51.783 240.758 1.00 . A A .  43 GLU HB3  1 1 
        2  2735 1 1  43 GLU HG2  H  94.777 -49.421 240.992 1.00 . A A .  43 GLU HG2  1 1 
        2  2736 1 1  43 GLU HG3  H  93.974 -49.844 239.483 1.00 . A A .  43 GLU HG3  1 1 
        2  2737 1 1  43 GLU N    N  92.957 -53.589 240.680 1.00 . A A .  43 GLU N    1 1 
        2  2738 1 1  43 GLU O    O  91.975 -51.529 238.125 1.00 . A A .  43 GLU O    1 1 
        2  2739 1 1  43 GLU OE1  O  91.625 -49.268 240.357 1.00 . A A .  43 GLU OE1  1 1 
        2  2740 1 1  43 GLU OE2  O  92.765 -48.354 241.971 1.00 . A A .  43 GLU OE2  1 1 
        2  2741 1 1  44 MET C    C  93.220 -53.484 236.021 1.00 . A A .  44 MET C    1 1 
        2  2742 1 1  44 MET CA   C  94.155 -52.523 236.748 1.00 . A A .  44 MET CA   1 1 
        2  2743 1 1  44 MET CB   C  95.614 -52.821 236.388 1.00 . A A .  44 MET CB   1 1 
        2  2744 1 1  44 MET CE   C  97.732 -52.470 232.801 1.00 . A A .  44 MET CE   1 1 
        2  2745 1 1  44 MET CG   C  95.961 -52.524 234.933 1.00 . A A .  44 MET CG   1 1 
        2  2746 1 1  44 MET H    H  94.616 -53.069 238.743 1.00 . A A .  44 MET H    1 1 
        2  2747 1 1  44 MET HA   H  93.919 -51.515 236.441 1.00 . A A .  44 MET HA   1 1 
        2  2748 1 1  44 MET HB2  H  96.257 -52.222 237.017 1.00 . A A .  44 MET HB2  1 1 
        2  2749 1 1  44 MET HB3  H  95.813 -53.865 236.577 1.00 . A A .  44 MET HB3  1 1 
        2  2750 1 1  44 MET HE1  H  97.048 -53.123 232.281 1.00 . A A .  44 MET HE1  1 1 
        2  2751 1 1  44 MET HE2  H  97.440 -51.442 232.644 1.00 . A A .  44 MET HE2  1 1 
        2  2752 1 1  44 MET HE3  H  98.733 -52.621 232.422 1.00 . A A .  44 MET HE3  1 1 
        2  2753 1 1  44 MET HG2  H  95.349 -53.144 234.294 1.00 . A A .  44 MET HG2  1 1 
        2  2754 1 1  44 MET HG3  H  95.747 -51.485 234.732 1.00 . A A .  44 MET HG3  1 1 
        2  2755 1 1  44 MET N    N  93.952 -52.604 238.189 1.00 . A A .  44 MET N    1 1 
        2  2756 1 1  44 MET O    O  92.696 -53.161 234.957 1.00 . A A .  44 MET O    1 1 
        2  2757 1 1  44 MET SD   S  97.697 -52.838 234.554 1.00 . A A .  44 MET SD   1 1 
        2  2758 1 1  45 GLN C    C  90.718 -55.148 235.799 1.00 . A A .  45 GLN C    1 1 
        2  2759 1 1  45 GLN CA   C  92.133 -55.670 236.012 1.00 . A A .  45 GLN CA   1 1 
        2  2760 1 1  45 GLN CB   C  92.081 -56.947 236.861 1.00 . A A .  45 GLN CB   1 1 
        2  2761 1 1  45 GLN CD   C  93.170 -59.168 237.399 1.00 . A A .  45 GLN CD   1 1 
        2  2762 1 1  45 GLN CG   C  93.359 -57.773 236.825 1.00 . A A .  45 GLN CG   1 1 
        2  2763 1 1  45 GLN H    H  93.442 -54.853 237.468 1.00 . A A .  45 GLN H    1 1 
        2  2764 1 1  45 GLN HA   H  92.550 -55.917 235.044 1.00 . A A .  45 GLN HA   1 1 
        2  2765 1 1  45 GLN HB2  H  91.887 -56.672 237.887 1.00 . A A .  45 GLN HB2  1 1 
        2  2766 1 1  45 GLN HB3  H  91.269 -57.564 236.506 1.00 . A A .  45 GLN HB3  1 1 
        2  2767 1 1  45 GLN HE21 H  91.276 -59.185 236.801 1.00 . A A .  45 GLN HE21 1 1 
        2  2768 1 1  45 GLN HE22 H  91.814 -60.605 237.622 1.00 . A A .  45 GLN HE22 1 1 
        2  2769 1 1  45 GLN HG2  H  93.684 -57.864 235.799 1.00 . A A .  45 GLN HG2  1 1 
        2  2770 1 1  45 GLN HG3  H  94.118 -57.263 237.399 1.00 . A A .  45 GLN HG3  1 1 
        2  2771 1 1  45 GLN N    N  92.999 -54.658 236.613 1.00 . A A .  45 GLN N    1 1 
        2  2772 1 1  45 GLN NE2  N  91.967 -59.707 237.261 1.00 . A A .  45 GLN NE2  1 1 
        2  2773 1 1  45 GLN O    O  90.126 -55.384 234.749 1.00 . A A .  45 GLN O    1 1 
        2  2774 1 1  45 GLN OE1  O  94.099 -59.764 237.952 1.00 . A A .  45 GLN OE1  1 1 
        2  2775 1 1  46 LYS C    C  88.770 -52.818 235.600 1.00 . A A .  46 LYS C    1 1 
        2  2776 1 1  46 LYS CA   C  88.804 -53.935 236.630 1.00 . A A .  46 LYS CA   1 1 
        2  2777 1 1  46 LYS CB   C  88.184 -53.463 237.948 1.00 . A A .  46 LYS CB   1 1 
        2  2778 1 1  46 LYS CD   C  88.006 -51.719 239.720 1.00 . A A .  46 LYS CD   1 1 
        2  2779 1 1  46 LYS CE   C  88.665 -50.532 240.392 1.00 . A A .  46 LYS CE   1 1 
        2  2780 1 1  46 LYS CG   C  88.884 -52.303 238.625 1.00 . A A .  46 LYS CG   1 1 
        2  2781 1 1  46 LYS H    H  90.663 -54.269 237.611 1.00 . A A .  46 LYS H    1 1 
        2  2782 1 1  46 LYS HA   H  88.206 -54.751 236.248 1.00 . A A .  46 LYS HA   1 1 
        2  2783 1 1  46 LYS HB2  H  87.175 -53.154 237.746 1.00 . A A .  46 LYS HB2  1 1 
        2  2784 1 1  46 LYS HB3  H  88.162 -54.295 238.638 1.00 . A A .  46 LYS HB3  1 1 
        2  2785 1 1  46 LYS HD2  H  87.070 -51.399 239.286 1.00 . A A .  46 LYS HD2  1 1 
        2  2786 1 1  46 LYS HD3  H  87.818 -52.482 240.461 1.00 . A A .  46 LYS HD3  1 1 
        2  2787 1 1  46 LYS HE2  H  88.923 -49.804 239.637 1.00 . A A .  46 LYS HE2  1 1 
        2  2788 1 1  46 LYS HE3  H  87.967 -50.095 241.091 1.00 . A A .  46 LYS HE3  1 1 
        2  2789 1 1  46 LYS HG2  H  89.808 -52.654 239.060 1.00 . A A .  46 LYS HG2  1 1 
        2  2790 1 1  46 LYS HG3  H  89.090 -51.538 237.891 1.00 . A A .  46 LYS HG3  1 1 
        2  2791 1 1  46 LYS HZ1  H  90.410 -51.648 240.578 1.00 . A A .  46 LYS HZ1  1 1 
        2  2792 1 1  46 LYS HZ2  H  90.519 -50.095 241.236 1.00 . A A .  46 LYS HZ2  1 1 
        2  2793 1 1  46 LYS HZ3  H  89.658 -51.309 242.055 1.00 . A A .  46 LYS HZ3  1 1 
        2  2794 1 1  46 LYS N    N  90.160 -54.444 236.784 1.00 . A A .  46 LYS N    1 1 
        2  2795 1 1  46 LYS NZ   N  89.893 -50.929 241.120 1.00 . A A .  46 LYS NZ   1 1 
        2  2796 1 1  46 LYS O    O  87.860 -52.763 234.778 1.00 . A A .  46 LYS O    1 1 
        2  2797 1 1  47 GLU C    C  89.910 -51.561 233.226 1.00 . A A .  47 GLU C    1 1 
        2  2798 1 1  47 GLU CA   C  89.931 -50.918 234.609 1.00 . A A .  47 GLU CA   1 1 
        2  2799 1 1  47 GLU CB   C  91.240 -50.147 234.805 1.00 . A A .  47 GLU CB   1 1 
        2  2800 1 1  47 GLU CD   C  90.130 -48.085 235.732 1.00 . A A .  47 GLU CD   1 1 
        2  2801 1 1  47 GLU CG   C  91.194 -49.142 235.942 1.00 . A A .  47 GLU CG   1 1 
        2  2802 1 1  47 GLU H    H  90.386 -51.958 236.409 1.00 . A A .  47 GLU H    1 1 
        2  2803 1 1  47 GLU HA   H  89.103 -50.230 234.685 1.00 . A A .  47 GLU HA   1 1 
        2  2804 1 1  47 GLU HB2  H  92.032 -50.852 235.009 1.00 . A A .  47 GLU HB2  1 1 
        2  2805 1 1  47 GLU HB3  H  91.471 -49.615 233.893 1.00 . A A .  47 GLU HB3  1 1 
        2  2806 1 1  47 GLU HG2  H  90.982 -49.668 236.862 1.00 . A A .  47 GLU HG2  1 1 
        2  2807 1 1  47 GLU HG3  H  92.156 -48.656 236.020 1.00 . A A .  47 GLU HG3  1 1 
        2  2808 1 1  47 GLU N    N  89.765 -51.936 235.647 1.00 . A A .  47 GLU N    1 1 
        2  2809 1 1  47 GLU O    O  89.167 -51.133 232.340 1.00 . A A .  47 GLU O    1 1 
        2  2810 1 1  47 GLU OE1  O  90.393 -47.096 235.007 1.00 . A A .  47 GLU OE1  1 1 
        2  2811 1 1  47 GLU OE2  O  89.016 -48.242 236.270 1.00 . A A .  47 GLU OE2  1 1 
        2  2812 1 1  48 LEU C    C  89.422 -53.995 231.484 1.00 . A A .  48 LEU C    1 1 
        2  2813 1 1  48 LEU CA   C  90.774 -53.368 231.824 1.00 . A A .  48 LEU CA   1 1 
        2  2814 1 1  48 LEU CB   C  91.846 -54.454 231.939 1.00 . A A .  48 LEU CB   1 1 
        2  2815 1 1  48 LEU CD1  C  94.260 -55.056 232.248 1.00 . A A .  48 LEU CD1  1 1 
        2  2816 1 1  48 LEU CD2  C  93.603 -53.401 230.503 1.00 . A A .  48 LEU CD2  1 1 
        2  2817 1 1  48 LEU CG   C  93.288 -53.947 231.885 1.00 . A A .  48 LEU CG   1 1 
        2  2818 1 1  48 LEU H    H  91.298 -52.872 233.813 1.00 . A A .  48 LEU H    1 1 
        2  2819 1 1  48 LEU HA   H  91.049 -52.688 231.033 1.00 . A A .  48 LEU HA   1 1 
        2  2820 1 1  48 LEU HB2  H  91.704 -54.970 232.877 1.00 . A A .  48 LEU HB2  1 1 
        2  2821 1 1  48 LEU HB3  H  91.706 -55.161 231.137 1.00 . A A .  48 LEU HB3  1 1 
        2  2822 1 1  48 LEU HD11 H  94.039 -55.418 233.242 1.00 . A A .  48 LEU HD11 1 1 
        2  2823 1 1  48 LEU HD12 H  94.162 -55.867 231.540 1.00 . A A .  48 LEU HD12 1 1 
        2  2824 1 1  48 LEU HD13 H  95.269 -54.674 232.220 1.00 . A A .  48 LEU HD13 1 1 
        2  2825 1 1  48 LEU HD21 H  94.625 -53.053 230.478 1.00 . A A .  48 LEU HD21 1 1 
        2  2826 1 1  48 LEU HD22 H  93.471 -54.182 229.768 1.00 . A A .  48 LEU HD22 1 1 
        2  2827 1 1  48 LEU HD23 H  92.938 -52.581 230.278 1.00 . A A .  48 LEU HD23 1 1 
        2  2828 1 1  48 LEU HG   H  93.409 -53.146 232.599 1.00 . A A .  48 LEU HG   1 1 
        2  2829 1 1  48 LEU N    N  90.713 -52.606 233.066 1.00 . A A .  48 LEU N    1 1 
        2  2830 1 1  48 LEU O    O  89.027 -54.050 230.318 1.00 . A A .  48 LEU O    1 1 
        2  2831 1 1  49 SER C    C  86.386 -54.033 231.836 1.00 . A A .  49 SER C    1 1 
        2  2832 1 1  49 SER CA   C  87.405 -55.069 232.311 1.00 . A A .  49 SER CA   1 1 
        2  2833 1 1  49 SER CB   C  86.937 -55.730 233.609 1.00 . A A .  49 SER CB   1 1 
        2  2834 1 1  49 SER H    H  89.079 -54.384 233.411 1.00 . A A .  49 SER H    1 1 
        2  2835 1 1  49 SER HA   H  87.507 -55.828 231.549 1.00 . A A .  49 SER HA   1 1 
        2  2836 1 1  49 SER HB2  H  86.794 -54.974 234.366 1.00 . A A .  49 SER HB2  1 1 
        2  2837 1 1  49 SER HB3  H  86.006 -56.247 233.433 1.00 . A A .  49 SER HB3  1 1 
        2  2838 1 1  49 SER HG   H  88.726 -56.203 234.277 1.00 . A A .  49 SER HG   1 1 
        2  2839 1 1  49 SER N    N  88.711 -54.456 232.503 1.00 . A A .  49 SER N    1 1 
        2  2840 1 1  49 SER O    O  85.536 -54.325 230.994 1.00 . A A .  49 SER O    1 1 
        2  2841 1 1  49 SER OG   O  87.899 -56.667 234.075 1.00 . A A .  49 SER OG   1 1 
        2  2842 1 1  50 TYR C    C  85.857 -51.378 230.477 1.00 . A A .  50 TYR C    1 1 
        2  2843 1 1  50 TYR CA   C  85.609 -51.729 231.938 1.00 . A A .  50 TYR CA   1 1 
        2  2844 1 1  50 TYR CB   C  85.798 -50.484 232.810 1.00 . A A .  50 TYR CB   1 1 
        2  2845 1 1  50 TYR CD1  C  84.087 -51.132 234.553 1.00 . A A .  50 TYR CD1  1 1 
        2  2846 1 1  50 TYR CD2  C  86.207 -50.339 235.297 1.00 . A A .  50 TYR CD2  1 1 
        2  2847 1 1  50 TYR CE1  C  83.679 -51.285 235.865 1.00 . A A .  50 TYR CE1  1 1 
        2  2848 1 1  50 TYR CE2  C  85.809 -50.490 236.610 1.00 . A A .  50 TYR CE2  1 1 
        2  2849 1 1  50 TYR CG   C  85.357 -50.658 234.247 1.00 . A A .  50 TYR CG   1 1 
        2  2850 1 1  50 TYR CZ   C  84.545 -50.963 236.890 1.00 . A A .  50 TYR CZ   1 1 
        2  2851 1 1  50 TYR H    H  87.169 -52.644 233.051 1.00 . A A .  50 TYR H    1 1 
        2  2852 1 1  50 TYR HA   H  84.592 -52.076 232.041 1.00 . A A .  50 TYR HA   1 1 
        2  2853 1 1  50 TYR HB2  H  86.844 -50.217 232.818 1.00 . A A .  50 TYR HB2  1 1 
        2  2854 1 1  50 TYR HB3  H  85.229 -49.670 232.385 1.00 . A A .  50 TYR HB3  1 1 
        2  2855 1 1  50 TYR HD1  H  83.413 -51.386 233.748 1.00 . A A .  50 TYR HD1  1 1 
        2  2856 1 1  50 TYR HD2  H  87.198 -49.968 235.077 1.00 . A A .  50 TYR HD2  1 1 
        2  2857 1 1  50 TYR HE1  H  82.688 -51.655 236.083 1.00 . A A .  50 TYR HE1  1 1 
        2  2858 1 1  50 TYR HE2  H  86.486 -50.239 237.413 1.00 . A A .  50 TYR HE2  1 1 
        2  2859 1 1  50 TYR HH   H  83.633 -51.921 238.284 1.00 . A A .  50 TYR HH   1 1 
        2  2860 1 1  50 TYR N    N  86.489 -52.814 232.360 1.00 . A A .  50 TYR N    1 1 
        2  2861 1 1  50 TYR O    O  84.933 -50.997 229.758 1.00 . A A .  50 TYR O    1 1 
        2  2862 1 1  50 TYR OH   O  84.146 -51.114 238.197 1.00 . A A .  50 TYR OH   1 1 
        2  2863 1 1  51 VAL C    C  86.956 -52.447 227.800 1.00 . A A .  51 VAL C    1 1 
        2  2864 1 1  51 VAL CA   C  87.456 -51.285 228.650 1.00 . A A .  51 VAL CA   1 1 
        2  2865 1 1  51 VAL CB   C  88.981 -51.120 228.456 1.00 . A A .  51 VAL CB   1 1 
        2  2866 1 1  51 VAL CG1  C  89.295 -50.699 227.032 1.00 . A A .  51 VAL CG1  1 1 
        2  2867 1 1  51 VAL CG2  C  89.547 -50.111 229.439 1.00 . A A .  51 VAL CG2  1 1 
        2  2868 1 1  51 VAL H    H  87.813 -51.751 230.684 1.00 . A A .  51 VAL H    1 1 
        2  2869 1 1  51 VAL HA   H  86.971 -50.378 228.319 1.00 . A A .  51 VAL HA   1 1 
        2  2870 1 1  51 VAL HB   H  89.452 -52.075 228.639 1.00 . A A .  51 VAL HB   1 1 
        2  2871 1 1  51 VAL HG11 H  88.793 -49.767 226.818 1.00 . A A .  51 VAL HG11 1 1 
        2  2872 1 1  51 VAL HG12 H  90.361 -50.568 226.924 1.00 . A A .  51 VAL HG12 1 1 
        2  2873 1 1  51 VAL HG13 H  88.952 -51.460 226.348 1.00 . A A .  51 VAL HG13 1 1 
        2  2874 1 1  51 VAL HG21 H  89.053 -49.160 229.303 1.00 . A A .  51 VAL HG21 1 1 
        2  2875 1 1  51 VAL HG22 H  89.385 -50.460 230.449 1.00 . A A .  51 VAL HG22 1 1 
        2  2876 1 1  51 VAL HG23 H  90.606 -49.994 229.264 1.00 . A A .  51 VAL HG23 1 1 
        2  2877 1 1  51 VAL N    N  87.107 -51.506 230.045 1.00 . A A .  51 VAL N    1 1 
        2  2878 1 1  51 VAL O    O  86.418 -52.246 226.715 1.00 . A A .  51 VAL O    1 1 
        2  2879 1 1  52 SER C    C  85.132 -54.787 227.367 1.00 . A A .  52 SER C    1 1 
        2  2880 1 1  52 SER CA   C  86.631 -54.871 227.659 1.00 . A A .  52 SER CA   1 1 
        2  2881 1 1  52 SER CB   C  86.929 -56.102 228.520 1.00 . A A .  52 SER CB   1 1 
        2  2882 1 1  52 SER H    H  87.561 -53.746 229.194 1.00 . A A .  52 SER H    1 1 
        2  2883 1 1  52 SER HA   H  87.162 -54.962 226.724 1.00 . A A .  52 SER HA   1 1 
        2  2884 1 1  52 SER HB2  H  86.399 -56.020 229.456 1.00 . A A .  52 SER HB2  1 1 
        2  2885 1 1  52 SER HB3  H  86.603 -56.989 227.998 1.00 . A A .  52 SER HB3  1 1 
        2  2886 1 1  52 SER HG   H  88.612 -55.448 229.303 1.00 . A A .  52 SER HG   1 1 
        2  2887 1 1  52 SER N    N  87.107 -53.660 228.327 1.00 . A A .  52 SER N    1 1 
        2  2888 1 1  52 SER O    O  84.650 -55.362 226.397 1.00 . A A .  52 SER O    1 1 
        2  2889 1 1  52 SER OG   O  88.318 -56.214 228.791 1.00 . A A .  52 SER OG   1 1 
        2  2890 1 1  53 LYS C    C  82.660 -53.276 226.663 1.00 . A A .  53 LYS C    1 1 
        2  2891 1 1  53 LYS CA   C  82.977 -53.837 228.051 1.00 . A A .  53 LYS CA   1 1 
        2  2892 1 1  53 LYS CB   C  82.489 -52.853 229.113 1.00 . A A .  53 LYS CB   1 1 
        2  2893 1 1  53 LYS CD   C  80.605 -51.409 229.952 1.00 . A A .  53 LYS CD   1 1 
        2  2894 1 1  53 LYS CE   C  80.917 -50.046 229.336 1.00 . A A .  53 LYS CE   1 1 
        2  2895 1 1  53 LYS CG   C  81.001 -52.558 229.038 1.00 . A A .  53 LYS CG   1 1 
        2  2896 1 1  53 LYS H    H  84.857 -53.697 229.015 1.00 . A A .  53 LYS H    1 1 
        2  2897 1 1  53 LYS HA   H  82.461 -54.774 228.182 1.00 . A A .  53 LYS HA   1 1 
        2  2898 1 1  53 LYS HB2  H  82.702 -53.263 230.090 1.00 . A A .  53 LYS HB2  1 1 
        2  2899 1 1  53 LYS HB3  H  83.025 -51.923 228.999 1.00 . A A .  53 LYS HB3  1 1 
        2  2900 1 1  53 LYS HD2  H  79.546 -51.469 230.146 1.00 . A A .  53 LYS HD2  1 1 
        2  2901 1 1  53 LYS HD3  H  81.148 -51.506 230.880 1.00 . A A .  53 LYS HD3  1 1 
        2  2902 1 1  53 LYS HE2  H  80.490 -50.011 228.345 1.00 . A A .  53 LYS HE2  1 1 
        2  2903 1 1  53 LYS HE3  H  80.460 -49.281 229.946 1.00 . A A .  53 LYS HE3  1 1 
        2  2904 1 1  53 LYS HG2  H  80.747 -52.298 228.021 1.00 . A A .  53 LYS HG2  1 1 
        2  2905 1 1  53 LYS HG3  H  80.453 -53.443 229.330 1.00 . A A .  53 LYS HG3  1 1 
        2  2906 1 1  53 LYS HZ1  H  82.545 -48.899 228.674 1.00 . A A .  53 LYS HZ1  1 1 
        2  2907 1 1  53 LYS HZ2  H  82.787 -49.645 230.178 1.00 . A A .  53 LYS HZ2  1 1 
        2  2908 1 1  53 LYS HZ3  H  82.861 -50.563 228.764 1.00 . A A .  53 LYS HZ3  1 1 
        2  2909 1 1  53 LYS N    N  84.411 -54.071 228.227 1.00 . A A .  53 LYS N    1 1 
        2  2910 1 1  53 LYS NZ   N  82.379 -49.774 229.235 1.00 . A A .  53 LYS NZ   1 1 
        2  2911 1 1  53 LYS O    O  81.632 -53.599 226.074 1.00 . A A .  53 LYS O    1 1 
        2  2912 1 1  54 GLU C    C  84.313 -52.332 223.831 1.00 . A A .  54 GLU C    1 1 
        2  2913 1 1  54 GLU CA   C  83.339 -51.786 224.864 1.00 . A A .  54 GLU CA   1 1 
        2  2914 1 1  54 GLU CB   C  83.536 -50.280 224.995 1.00 . A A .  54 GLU CB   1 1 
        2  2915 1 1  54 GLU CD   C  82.954 -48.212 226.292 1.00 . A A .  54 GLU CD   1 1 
        2  2916 1 1  54 GLU CG   C  82.514 -49.599 225.883 1.00 . A A .  54 GLU CG   1 1 
        2  2917 1 1  54 GLU H    H  84.364 -52.236 226.660 1.00 . A A .  54 GLU H    1 1 
        2  2918 1 1  54 GLU HA   H  82.330 -51.987 224.543 1.00 . A A .  54 GLU HA   1 1 
        2  2919 1 1  54 GLU HB2  H  84.517 -50.092 225.406 1.00 . A A .  54 GLU HB2  1 1 
        2  2920 1 1  54 GLU HB3  H  83.479 -49.836 224.012 1.00 . A A .  54 GLU HB3  1 1 
        2  2921 1 1  54 GLU HG2  H  81.579 -49.523 225.346 1.00 . A A .  54 GLU HG2  1 1 
        2  2922 1 1  54 GLU HG3  H  82.372 -50.194 226.772 1.00 . A A .  54 GLU HG3  1 1 
        2  2923 1 1  54 GLU N    N  83.544 -52.428 226.158 1.00 . A A .  54 GLU N    1 1 
        2  2924 1 1  54 GLU O    O  84.128 -52.161 222.630 1.00 . A A .  54 GLU O    1 1 
        2  2925 1 1  54 GLU OE1  O  83.290 -47.406 225.401 1.00 . A A .  54 GLU OE1  1 1 
        2  2926 1 1  54 GLU OE2  O  82.972 -47.938 227.512 1.00 . A A .  54 GLU OE2  1 1 
        2  2927 1 1  55 ARG C    C  86.374 -55.029 223.511 1.00 . A A .  55 ARG C    1 1 
        2  2928 1 1  55 ARG CA   C  86.389 -53.512 223.440 1.00 . A A .  55 ARG CA   1 1 
        2  2929 1 1  55 ARG CB   C  87.786 -52.999 223.834 1.00 . A A .  55 ARG CB   1 1 
        2  2930 1 1  55 ARG CD   C  87.201 -50.543 223.816 1.00 . A A .  55 ARG CD   1 1 
        2  2931 1 1  55 ARG CG   C  88.148 -51.617 223.299 1.00 . A A .  55 ARG CG   1 1 
        2  2932 1 1  55 ARG CZ   C  86.974 -48.084 223.728 1.00 . A A .  55 ARG CZ   1 1 
        2  2933 1 1  55 ARG H    H  85.470 -53.056 225.282 1.00 . A A .  55 ARG H    1 1 
        2  2934 1 1  55 ARG HA   H  86.170 -53.204 222.429 1.00 . A A .  55 ARG HA   1 1 
        2  2935 1 1  55 ARG HB2  H  87.842 -52.959 224.911 1.00 . A A .  55 ARG HB2  1 1 
        2  2936 1 1  55 ARG HB3  H  88.524 -53.700 223.479 1.00 . A A .  55 ARG HB3  1 1 
        2  2937 1 1  55 ARG HD2  H  86.274 -50.614 223.271 1.00 . A A .  55 ARG HD2  1 1 
        2  2938 1 1  55 ARG HD3  H  87.011 -50.730 224.864 1.00 . A A .  55 ARG HD3  1 1 
        2  2939 1 1  55 ARG HE   H  88.713 -49.087 223.551 1.00 . A A .  55 ARG HE   1 1 
        2  2940 1 1  55 ARG HG2  H  89.154 -51.375 223.611 1.00 . A A .  55 ARG HG2  1 1 
        2  2941 1 1  55 ARG HG3  H  88.103 -51.646 222.215 1.00 . A A .  55 ARG HG3  1 1 
        2  2942 1 1  55 ARG HH11 H  85.232 -49.085 223.953 1.00 . A A .  55 ARG HH11 1 1 
        2  2943 1 1  55 ARG HH12 H  85.088 -47.361 223.966 1.00 . A A .  55 ARG HH12 1 1 
        2  2944 1 1  55 ARG HH21 H  88.540 -46.797 223.519 1.00 . A A .  55 ARG HH21 1 1 
        2  2945 1 1  55 ARG HH22 H  86.969 -46.062 223.685 1.00 . A A .  55 ARG HH22 1 1 
        2  2946 1 1  55 ARG N    N  85.373 -52.956 224.312 1.00 . A A .  55 ARG N    1 1 
        2  2947 1 1  55 ARG NE   N  87.730 -49.186 223.667 1.00 . A A .  55 ARG NE   1 1 
        2  2948 1 1  55 ARG NH1  N  85.660 -48.186 223.885 1.00 . A A .  55 ARG NH1  1 1 
        2  2949 1 1  55 ARG NH2  N  87.532 -46.884 223.633 1.00 . A A .  55 ARG NH2  1 1 
        2  2950 1 1  55 ARG O    O  87.246 -55.636 224.127 1.00 . A A .  55 ARG O    1 1 
        2  2951 1 1  56 GLU C    C  86.170 -57.583 221.656 1.00 . A A .  56 GLU C    1 1 
        2  2952 1 1  56 GLU CA   C  85.319 -57.089 222.817 1.00 . A A .  56 GLU CA   1 1 
        2  2953 1 1  56 GLU CB   C  83.870 -57.593 222.685 1.00 . A A .  56 GLU CB   1 1 
        2  2954 1 1  56 GLU CD   C  83.175 -55.932 220.889 1.00 . A A .  56 GLU CD   1 1 
        2  2955 1 1  56 GLU CG   C  82.856 -56.543 222.238 1.00 . A A .  56 GLU CG   1 1 
        2  2956 1 1  56 GLU H    H  84.674 -55.104 222.456 1.00 . A A .  56 GLU H    1 1 
        2  2957 1 1  56 GLU HA   H  85.739 -57.477 223.734 1.00 . A A .  56 GLU HA   1 1 
        2  2958 1 1  56 GLU HB2  H  83.851 -58.398 221.966 1.00 . A A .  56 GLU HB2  1 1 
        2  2959 1 1  56 GLU HB3  H  83.553 -57.980 223.642 1.00 . A A .  56 GLU HB3  1 1 
        2  2960 1 1  56 GLU HG2  H  81.883 -57.006 222.181 1.00 . A A .  56 GLU HG2  1 1 
        2  2961 1 1  56 GLU HG3  H  82.832 -55.754 222.976 1.00 . A A .  56 GLU HG3  1 1 
        2  2962 1 1  56 GLU N    N  85.380 -55.640 222.891 1.00 . A A .  56 GLU N    1 1 
        2  2963 1 1  56 GLU O    O  85.891 -57.285 220.494 1.00 . A A .  56 GLU O    1 1 
        2  2964 1 1  56 GLU OE1  O  82.857 -56.544 219.851 1.00 . A A .  56 GLU OE1  1 1 
        2  2965 1 1  56 GLU OE2  O  83.771 -54.833 220.860 1.00 . A A .  56 GLU OE2  1 1 
        2  2966 1 1  57 GLY C    C  88.836 -57.674 220.241 1.00 . A A .  57 GLY C    1 1 
        2  2967 1 1  57 GLY CA   C  88.117 -58.812 220.947 1.00 . A A .  57 GLY CA   1 1 
        2  2968 1 1  57 GLY H    H  87.359 -58.586 222.914 1.00 . A A .  57 GLY H    1 1 
        2  2969 1 1  57 GLY HA2  H  88.850 -59.462 221.401 1.00 . A A .  57 GLY HA2  1 1 
        2  2970 1 1  57 GLY HA3  H  87.555 -59.376 220.217 1.00 . A A .  57 GLY HA3  1 1 
        2  2971 1 1  57 GLY N    N  87.208 -58.341 221.973 1.00 . A A .  57 GLY N    1 1 
        2  2972 1 1  57 GLY O    O  89.088 -57.741 219.042 1.00 . A A .  57 GLY O    1 1 
        2  2973 1 1  58 LYS C    C  91.351 -55.593 220.862 1.00 . A A .  58 LYS C    1 1 
        2  2974 1 1  58 LYS CA   C  89.904 -55.493 220.425 1.00 . A A .  58 LYS CA   1 1 
        2  2975 1 1  58 LYS CB   C  89.302 -54.148 220.847 1.00 . A A .  58 LYS CB   1 1 
        2  2976 1 1  58 LYS CD   C  87.053 -54.591 219.800 1.00 . A A .  58 LYS CD   1 1 
        2  2977 1 1  58 LYS CE   C  86.097 -54.216 218.679 1.00 . A A .  58 LYS CE   1 1 
        2  2978 1 1  58 LYS CG   C  88.229 -53.634 219.891 1.00 . A A .  58 LYS CG   1 1 
        2  2979 1 1  58 LYS H    H  88.895 -56.598 221.927 1.00 . A A .  58 LYS H    1 1 
        2  2980 1 1  58 LYS HA   H  89.860 -55.567 219.352 1.00 . A A .  58 LYS HA   1 1 
        2  2981 1 1  58 LYS HB2  H  88.861 -54.255 221.826 1.00 . A A .  58 LYS HB2  1 1 
        2  2982 1 1  58 LYS HB3  H  90.091 -53.412 220.895 1.00 . A A .  58 LYS HB3  1 1 
        2  2983 1 1  58 LYS HD2  H  87.427 -55.587 219.616 1.00 . A A .  58 LYS HD2  1 1 
        2  2984 1 1  58 LYS HD3  H  86.516 -54.574 220.737 1.00 . A A .  58 LYS HD3  1 1 
        2  2985 1 1  58 LYS HE2  H  85.704 -53.228 218.871 1.00 . A A .  58 LYS HE2  1 1 
        2  2986 1 1  58 LYS HE3  H  86.641 -54.211 217.746 1.00 . A A .  58 LYS HE3  1 1 
        2  2987 1 1  58 LYS HG2  H  87.874 -52.678 220.244 1.00 . A A .  58 LYS HG2  1 1 
        2  2988 1 1  58 LYS HG3  H  88.663 -53.518 218.908 1.00 . A A .  58 LYS HG3  1 1 
        2  2989 1 1  58 LYS HZ1  H  85.324 -56.148 218.489 1.00 . A A .  58 LYS HZ1  1 1 
        2  2990 1 1  58 LYS HZ2  H  84.366 -55.120 219.435 1.00 . A A .  58 LYS HZ2  1 1 
        2  2991 1 1  58 LYS HZ3  H  84.379 -54.960 217.749 1.00 . A A .  58 LYS HZ3  1 1 
        2  2992 1 1  58 LYS N    N  89.154 -56.615 220.982 1.00 . A A .  58 LYS N    1 1 
        2  2993 1 1  58 LYS NZ   N  84.966 -55.177 218.575 1.00 . A A .  58 LYS NZ   1 1 
        2  2994 1 1  58 LYS O    O  92.249 -55.015 220.248 1.00 . A A .  58 LYS O    1 1 
        2  2995 1 1  59 PHE C    C  92.791 -57.790 223.424 1.00 . A A .  59 PHE C    1 1 
        2  2996 1 1  59 PHE CA   C  92.875 -56.627 222.451 1.00 . A A .  59 PHE CA   1 1 
        2  2997 1 1  59 PHE CB   C  93.480 -55.385 223.129 1.00 . A A .  59 PHE CB   1 1 
        2  2998 1 1  59 PHE CD1  C  91.604 -54.008 224.079 1.00 . A A .  59 PHE CD1  1 1 
        2  2999 1 1  59 PHE CD2  C  93.026 -55.182 225.589 1.00 . A A .  59 PHE CD2  1 1 
        2  3000 1 1  59 PHE CE1  C  90.881 -53.510 225.145 1.00 . A A .  59 PHE CE1  1 1 
        2  3001 1 1  59 PHE CE2  C  92.306 -54.684 226.657 1.00 . A A .  59 PHE CE2  1 1 
        2  3002 1 1  59 PHE CG   C  92.684 -54.851 224.289 1.00 . A A .  59 PHE CG   1 1 
        2  3003 1 1  59 PHE CZ   C  91.232 -53.847 226.435 1.00 . A A .  59 PHE CZ   1 1 
        2  3004 1 1  59 PHE H    H  90.784 -56.752 222.377 1.00 . A A .  59 PHE H    1 1 
        2  3005 1 1  59 PHE HA   H  93.505 -56.919 221.621 1.00 . A A .  59 PHE HA   1 1 
        2  3006 1 1  59 PHE HB2  H  94.464 -55.633 223.496 1.00 . A A .  59 PHE HB2  1 1 
        2  3007 1 1  59 PHE HB3  H  93.567 -54.596 222.397 1.00 . A A .  59 PHE HB3  1 1 
        2  3008 1 1  59 PHE HD1  H  91.328 -53.742 223.070 1.00 . A A .  59 PHE HD1  1 1 
        2  3009 1 1  59 PHE HD2  H  93.865 -55.838 225.766 1.00 . A A .  59 PHE HD2  1 1 
        2  3010 1 1  59 PHE HE1  H  90.040 -52.855 224.967 1.00 . A A .  59 PHE HE1  1 1 
        2  3011 1 1  59 PHE HE2  H  92.584 -54.949 227.665 1.00 . A A .  59 PHE HE2  1 1 
        2  3012 1 1  59 PHE HZ   H  90.668 -53.458 227.270 1.00 . A A .  59 PHE HZ   1 1 
        2  3013 1 1  59 PHE N    N  91.556 -56.351 221.926 1.00 . A A .  59 PHE N    1 1 
        2  3014 1 1  59 PHE O    O  91.737 -58.047 224.005 1.00 . A A .  59 PHE O    1 1 
        2  3015 1 1  60 ASN C    C  94.685 -59.303 225.722 1.00 . A A .  60 ASN C    1 1 
        2  3016 1 1  60 ASN CA   C  93.958 -59.664 224.433 1.00 . A A .  60 ASN CA   1 1 
        2  3017 1 1  60 ASN CB   C  94.691 -60.792 223.696 1.00 . A A .  60 ASN CB   1 1 
        2  3018 1 1  60 ASN CG   C  94.531 -62.147 224.357 1.00 . A A .  60 ASN CG   1 1 
        2  3019 1 1  60 ASN H    H  94.699 -58.201 223.100 1.00 . A A .  60 ASN H    1 1 
        2  3020 1 1  60 ASN HA   H  92.952 -59.978 224.664 1.00 . A A .  60 ASN HA   1 1 
        2  3021 1 1  60 ASN HB2  H  94.306 -60.861 222.690 1.00 . A A .  60 ASN HB2  1 1 
        2  3022 1 1  60 ASN HB3  H  95.744 -60.557 223.654 1.00 . A A .  60 ASN HB3  1 1 
        2  3023 1 1  60 ASN HD21 H  94.555 -63.040 222.584 1.00 . A A .  60 ASN HD21 1 1 
        2  3024 1 1  60 ASN HD22 H  94.369 -64.084 223.950 1.00 . A A .  60 ASN HD22 1 1 
        2  3025 1 1  60 ASN N    N  93.890 -58.491 223.573 1.00 . A A .  60 ASN N    1 1 
        2  3026 1 1  60 ASN ND2  N  94.484 -63.196 223.548 1.00 . A A .  60 ASN ND2  1 1 
        2  3027 1 1  60 ASN O    O  95.680 -58.590 225.690 1.00 . A A .  60 ASN O    1 1 
        2  3028 1 1  60 ASN OD1  O  94.439 -62.254 225.573 1.00 . A A .  60 ASN OD1  1 1 
        2  3029 1 1  61 ILE C    C  95.309 -60.691 228.834 1.00 . A A .  61 ILE C    1 1 
        2  3030 1 1  61 ILE CA   C  94.777 -59.444 228.138 1.00 . A A .  61 ILE CA   1 1 
        2  3031 1 1  61 ILE CB   C  93.761 -58.765 229.081 1.00 . A A .  61 ILE CB   1 1 
        2  3032 1 1  61 ILE CD1  C  91.719 -57.223 229.101 1.00 . A A .  61 ILE CD1  1 1 
        2  3033 1 1  61 ILE CG1  C  92.922 -57.727 228.325 1.00 . A A .  61 ILE CG1  1 1 
        2  3034 1 1  61 ILE CG2  C  94.510 -58.112 230.234 1.00 . A A .  61 ILE CG2  1 1 
        2  3035 1 1  61 ILE H    H  93.408 -60.384 226.821 1.00 . A A .  61 ILE H    1 1 
        2  3036 1 1  61 ILE HA   H  95.594 -58.760 227.965 1.00 . A A .  61 ILE HA   1 1 
        2  3037 1 1  61 ILE HB   H  93.111 -59.526 229.487 1.00 . A A .  61 ILE HB   1 1 
        2  3038 1 1  61 ILE HD11 H  92.047 -56.583 229.906 1.00 . A A .  61 ILE HD11 1 1 
        2  3039 1 1  61 ILE HD12 H  91.071 -56.667 228.439 1.00 . A A .  61 ILE HD12 1 1 
        2  3040 1 1  61 ILE HD13 H  91.178 -58.064 229.509 1.00 . A A .  61 ILE HD13 1 1 
        2  3041 1 1  61 ILE HG12 H  93.542 -56.875 228.090 1.00 . A A .  61 ILE HG12 1 1 
        2  3042 1 1  61 ILE HG13 H  92.563 -58.168 227.405 1.00 . A A .  61 ILE HG13 1 1 
        2  3043 1 1  61 ILE HG21 H  95.087 -57.277 229.864 1.00 . A A .  61 ILE HG21 1 1 
        2  3044 1 1  61 ILE HG22 H  93.807 -57.767 230.977 1.00 . A A .  61 ILE HG22 1 1 
        2  3045 1 1  61 ILE HG23 H  95.175 -58.836 230.683 1.00 . A A .  61 ILE HG23 1 1 
        2  3046 1 1  61 ILE N    N  94.185 -59.779 226.851 1.00 . A A .  61 ILE N    1 1 
        2  3047 1 1  61 ILE O    O  94.540 -61.551 229.254 1.00 . A A .  61 ILE O    1 1 
        2  3048 1 1  62 TYR C    C  97.592 -61.442 231.090 1.00 . A A .  62 TYR C    1 1 
        2  3049 1 1  62 TYR CA   C  97.236 -61.887 229.679 1.00 . A A .  62 TYR CA   1 1 
        2  3050 1 1  62 TYR CB   C  98.481 -62.395 228.928 1.00 . A A .  62 TYR CB   1 1 
        2  3051 1 1  62 TYR CD1  C  99.067 -64.215 230.602 1.00 . A A .  62 TYR CD1  1 1 
        2  3052 1 1  62 TYR CD2  C 100.815 -62.840 229.762 1.00 . A A .  62 TYR CD2  1 1 
        2  3053 1 1  62 TYR CE1  C  99.984 -64.906 231.373 1.00 . A A .  62 TYR CE1  1 1 
        2  3054 1 1  62 TYR CE2  C 101.732 -63.526 230.526 1.00 . A A .  62 TYR CE2  1 1 
        2  3055 1 1  62 TYR CG   C  99.469 -63.167 229.783 1.00 . A A .  62 TYR CG   1 1 
        2  3056 1 1  62 TYR CZ   C 101.314 -64.556 231.329 1.00 . A A .  62 TYR CZ   1 1 
        2  3057 1 1  62 TYR H    H  97.188 -60.081 228.579 1.00 . A A .  62 TYR H    1 1 
        2  3058 1 1  62 TYR HA   H  96.512 -62.686 229.740 1.00 . A A .  62 TYR HA   1 1 
        2  3059 1 1  62 TYR HB2  H  98.165 -63.049 228.130 1.00 . A A .  62 TYR HB2  1 1 
        2  3060 1 1  62 TYR HB3  H  99.002 -61.550 228.503 1.00 . A A .  62 TYR HB3  1 1 
        2  3061 1 1  62 TYR HD1  H  98.022 -64.487 230.635 1.00 . A A .  62 TYR HD1  1 1 
        2  3062 1 1  62 TYR HD2  H 101.146 -62.030 229.131 1.00 . A A .  62 TYR HD2  1 1 
        2  3063 1 1  62 TYR HE1  H  99.655 -65.720 232.005 1.00 . A A .  62 TYR HE1  1 1 
        2  3064 1 1  62 TYR HE2  H 102.774 -63.251 230.493 1.00 . A A .  62 TYR HE2  1 1 
        2  3065 1 1  62 TYR HH   H 102.203 -66.178 231.843 1.00 . A A .  62 TYR HH   1 1 
        2  3066 1 1  62 TYR N    N  96.619 -60.785 228.959 1.00 . A A .  62 TYR N    1 1 
        2  3067 1 1  62 TYR O    O  98.383 -60.513 231.278 1.00 . A A .  62 TYR O    1 1 
        2  3068 1 1  62 TYR OH   O 102.229 -65.244 232.089 1.00 . A A .  62 TYR OH   1 1 
        2  3069 1 1  63 TYR C    C  98.388 -62.637 234.015 1.00 . A A .  63 TYR C    1 1 
        2  3070 1 1  63 TYR CA   C  97.298 -61.737 233.464 1.00 . A A .  63 TYR CA   1 1 
        2  3071 1 1  63 TYR CB   C  96.051 -61.800 234.354 1.00 . A A .  63 TYR CB   1 1 
        2  3072 1 1  63 TYR CD1  C  95.425 -59.409 233.864 1.00 . A A .  63 TYR CD1  1 1 
        2  3073 1 1  63 TYR CD2  C  93.682 -61.023 233.941 1.00 . A A .  63 TYR CD2  1 1 
        2  3074 1 1  63 TYR CE1  C  94.506 -58.420 233.580 1.00 . A A .  63 TYR CE1  1 1 
        2  3075 1 1  63 TYR CE2  C  92.752 -60.039 233.657 1.00 . A A .  63 TYR CE2  1 1 
        2  3076 1 1  63 TYR CG   C  95.032 -60.725 234.046 1.00 . A A .  63 TYR CG   1 1 
        2  3077 1 1  63 TYR CZ   C  93.170 -58.739 233.478 1.00 . A A .  63 TYR CZ   1 1 
        2  3078 1 1  63 TYR H    H  96.368 -62.826 231.883 1.00 . A A .  63 TYR H    1 1 
        2  3079 1 1  63 TYR HA   H  97.668 -60.721 233.461 1.00 . A A .  63 TYR HA   1 1 
        2  3080 1 1  63 TYR HB2  H  95.571 -62.758 234.227 1.00 . A A .  63 TYR HB2  1 1 
        2  3081 1 1  63 TYR HB3  H  96.349 -61.689 235.386 1.00 . A A .  63 TYR HB3  1 1 
        2  3082 1 1  63 TYR HD1  H  96.473 -59.160 233.942 1.00 . A A .  63 TYR HD1  1 1 
        2  3083 1 1  63 TYR HD2  H  93.358 -62.043 234.083 1.00 . A A .  63 TYR HD2  1 1 
        2  3084 1 1  63 TYR HE1  H  94.834 -57.401 233.441 1.00 . A A .  63 TYR HE1  1 1 
        2  3085 1 1  63 TYR HE2  H  91.705 -60.292 233.578 1.00 . A A .  63 TYR HE2  1 1 
        2  3086 1 1  63 TYR HH   H  91.372 -58.037 233.467 1.00 . A A .  63 TYR HH   1 1 
        2  3087 1 1  63 TYR N    N  96.999 -62.089 232.084 1.00 . A A .  63 TYR N    1 1 
        2  3088 1 1  63 TYR O    O  98.145 -63.794 234.359 1.00 . A A .  63 TYR O    1 1 
        2  3089 1 1  63 TYR OH   O  92.253 -57.756 233.183 1.00 . A A .  63 TYR OH   1 1 
        2  3090 1 1  64 ALA C    C 100.701 -62.847 236.131 1.00 . A A .  64 ALA C    1 1 
        2  3091 1 1  64 ALA CA   C 100.724 -62.836 234.614 1.00 . A A .  64 ALA CA   1 1 
        2  3092 1 1  64 ALA CB   C 102.030 -62.263 234.093 1.00 . A A .  64 ALA CB   1 1 
        2  3093 1 1  64 ALA H    H  99.718 -61.158 233.827 1.00 . A A .  64 ALA H    1 1 
        2  3094 1 1  64 ALA HA   H 100.637 -63.854 234.258 1.00 . A A .  64 ALA HA   1 1 
        2  3095 1 1  64 ALA HB1  H 102.857 -62.844 234.474 1.00 . A A .  64 ALA HB1  1 1 
        2  3096 1 1  64 ALA HB2  H 102.034 -62.298 233.014 1.00 . A A .  64 ALA HB2  1 1 
        2  3097 1 1  64 ALA HB3  H 102.130 -61.240 234.419 1.00 . A A .  64 ALA HB3  1 1 
        2  3098 1 1  64 ALA N    N  99.591 -62.093 234.103 1.00 . A A .  64 ALA N    1 1 
        2  3099 1 1  64 ALA O    O 101.260 -61.968 236.787 1.00 . A A .  64 ALA O    1 1 
        2  3100 1 1  65 ARG C    C 101.243 -64.493 238.655 1.00 . A A .  65 ARG C    1 1 
        2  3101 1 1  65 ARG CA   C  99.904 -64.014 238.105 1.00 . A A .  65 ARG CA   1 1 
        2  3102 1 1  65 ARG CB   C  98.812 -65.046 238.406 1.00 . A A .  65 ARG CB   1 1 
        2  3103 1 1  65 ARG CD   C  97.704 -67.196 237.674 1.00 . A A .  65 ARG CD   1 1 
        2  3104 1 1  65 ARG CG   C  98.962 -66.343 237.619 1.00 . A A .  65 ARG CG   1 1 
        2  3105 1 1  65 ARG CZ   C  97.016 -68.797 239.421 1.00 . A A .  65 ARG CZ   1 1 
        2  3106 1 1  65 ARG H    H  99.511 -64.434 236.076 1.00 . A A .  65 ARG H    1 1 
        2  3107 1 1  65 ARG HA   H  99.636 -63.066 238.561 1.00 . A A .  65 ARG HA   1 1 
        2  3108 1 1  65 ARG HB2  H  98.841 -65.284 239.459 1.00 . A A .  65 ARG HB2  1 1 
        2  3109 1 1  65 ARG HB3  H  97.854 -64.617 238.173 1.00 . A A .  65 ARG HB3  1 1 
        2  3110 1 1  65 ARG HD2  H  96.892 -66.643 237.227 1.00 . A A .  65 ARG HD2  1 1 
        2  3111 1 1  65 ARG HD3  H  97.876 -68.100 237.107 1.00 . A A .  65 ARG HD3  1 1 
        2  3112 1 1  65 ARG HE   H  97.295 -66.827 239.711 1.00 . A A .  65 ARG HE   1 1 
        2  3113 1 1  65 ARG HG2  H  99.174 -66.102 236.588 1.00 . A A .  65 ARG HG2  1 1 
        2  3114 1 1  65 ARG HG3  H  99.786 -66.906 238.034 1.00 . A A .  65 ARG HG3  1 1 
        2  3115 1 1  65 ARG HH11 H  97.450 -69.644 237.625 1.00 . A A .  65 ARG HH11 1 1 
        2  3116 1 1  65 ARG HH12 H  96.882 -70.736 238.847 1.00 . A A .  65 ARG HH12 1 1 
        2  3117 1 1  65 ARG HH21 H  96.606 -68.263 241.345 1.00 . A A .  65 ARG HH21 1 1 
        2  3118 1 1  65 ARG HH22 H  96.411 -69.951 240.971 1.00 . A A .  65 ARG HH22 1 1 
        2  3119 1 1  65 ARG N    N  99.994 -63.820 236.670 1.00 . A A .  65 ARG N    1 1 
        2  3120 1 1  65 ARG NE   N  97.332 -67.559 239.039 1.00 . A A .  65 ARG NE   1 1 
        2  3121 1 1  65 ARG NH1  N  97.122 -69.808 238.566 1.00 . A A .  65 ARG NH1  1 1 
        2  3122 1 1  65 ARG NH2  N  96.646 -69.029 240.675 1.00 . A A .  65 ARG NH2  1 1 
        2  3123 1 1  65 ARG O    O 101.753 -65.511 238.226 1.00 . A A .  65 ARG O    1 1 
        2  3124 1 1  66 LEU C    C 102.979 -65.445 241.019 1.00 . A A .  66 LEU C    1 1 
        2  3125 1 1  66 LEU CA   C 103.100 -64.159 240.188 1.00 . A A .  66 LEU CA   1 1 
        2  3126 1 1  66 LEU CB   C 103.651 -63.020 241.053 1.00 . A A .  66 LEU CB   1 1 
        2  3127 1 1  66 LEU CD1  C 105.585 -62.327 239.600 1.00 . A A .  66 LEU CD1  1 1 
        2  3128 1 1  66 LEU CD2  C 105.631 -61.853 242.059 1.00 . A A .  66 LEU CD2  1 1 
        2  3129 1 1  66 LEU CG   C 105.170 -62.823 240.982 1.00 . A A .  66 LEU CG   1 1 
        2  3130 1 1  66 LEU H    H 101.352 -62.972 239.948 1.00 . A A .  66 LEU H    1 1 
        2  3131 1 1  66 LEU HA   H 103.780 -64.338 239.369 1.00 . A A .  66 LEU HA   1 1 
        2  3132 1 1  66 LEU HB2  H 103.175 -62.100 240.745 1.00 . A A .  66 LEU HB2  1 1 
        2  3133 1 1  66 LEU HB3  H 103.385 -63.217 242.080 1.00 . A A .  66 LEU HB3  1 1 
        2  3134 1 1  66 LEU HD11 H 105.109 -61.379 239.397 1.00 . A A .  66 LEU HD11 1 1 
        2  3135 1 1  66 LEU HD12 H 106.659 -62.203 239.568 1.00 . A A .  66 LEU HD12 1 1 
        2  3136 1 1  66 LEU HD13 H 105.285 -63.046 238.853 1.00 . A A .  66 LEU HD13 1 1 
        2  3137 1 1  66 LEU HD21 H 106.702 -61.724 241.992 1.00 . A A .  66 LEU HD21 1 1 
        2  3138 1 1  66 LEU HD22 H 105.143 -60.900 241.919 1.00 . A A .  66 LEU HD22 1 1 
        2  3139 1 1  66 LEU HD23 H 105.378 -62.249 243.032 1.00 . A A .  66 LEU HD23 1 1 
        2  3140 1 1  66 LEU HG   H 105.655 -63.772 241.155 1.00 . A A .  66 LEU HG   1 1 
        2  3141 1 1  66 LEU N    N 101.803 -63.780 239.617 1.00 . A A .  66 LEU N    1 1 
        2  3142 1 1  66 LEU O    O 103.904 -65.822 241.735 1.00 . A A .  66 LEU O    1 1 
        2  3143 1 1  67 GLU C    C 102.142 -68.551 241.154 1.00 . A A .  67 GLU C    1 1 
        2  3144 1 1  67 GLU CA   C 101.512 -67.272 241.715 1.00 . A A .  67 GLU CA   1 1 
        2  3145 1 1  67 GLU CB   C  99.992 -67.440 241.770 1.00 . A A .  67 GLU CB   1 1 
        2  3146 1 1  67 GLU CD   C  97.757 -66.265 241.801 1.00 . A A .  67 GLU CD   1 1 
        2  3147 1 1  67 GLU CG   C  99.241 -66.154 242.088 1.00 . A A .  67 GLU CG   1 1 
        2  3148 1 1  67 GLU H    H 101.189 -65.822 240.219 1.00 . A A .  67 GLU H    1 1 
        2  3149 1 1  67 GLU HA   H 101.884 -67.100 242.713 1.00 . A A .  67 GLU HA   1 1 
        2  3150 1 1  67 GLU HB2  H  99.647 -67.805 240.813 1.00 . A A .  67 GLU HB2  1 1 
        2  3151 1 1  67 GLU HB3  H  99.751 -68.167 242.531 1.00 . A A .  67 GLU HB3  1 1 
        2  3152 1 1  67 GLU HG2  H  99.376 -65.920 243.134 1.00 . A A .  67 GLU HG2  1 1 
        2  3153 1 1  67 GLU HG3  H  99.651 -65.356 241.486 1.00 . A A .  67 GLU HG3  1 1 
        2  3154 1 1  67 GLU N    N 101.834 -66.112 240.900 1.00 . A A .  67 GLU N    1 1 
        2  3155 1 1  67 GLU O    O 102.276 -69.545 241.867 1.00 . A A .  67 GLU O    1 1 
        2  3156 1 1  67 GLU OE1  O  97.082 -67.106 242.424 1.00 . A A .  67 GLU OE1  1 1 
        2  3157 1 1  67 GLU OE2  O  97.269 -65.547 240.899 1.00 . A A .  67 GLU OE2  1 1 
        2  3158 1 1  68 GLU C    C 104.468 -69.578 238.761 1.00 . A A .  68 GLU C    1 1 
        2  3159 1 1  68 GLU CA   C 103.021 -69.740 239.222 1.00 . A A .  68 GLU CA   1 1 
        2  3160 1 1  68 GLU CB   C 102.165 -70.092 238.008 1.00 . A A .  68 GLU CB   1 1 
        2  3161 1 1  68 GLU CD   C  99.921 -70.639 237.034 1.00 . A A .  68 GLU CD   1 1 
        2  3162 1 1  68 GLU CG   C 100.699 -70.355 238.303 1.00 . A A .  68 GLU CG   1 1 
        2  3163 1 1  68 GLU H    H 102.454 -67.698 239.363 1.00 . A A .  68 GLU H    1 1 
        2  3164 1 1  68 GLU HA   H 102.969 -70.551 239.933 1.00 . A A .  68 GLU HA   1 1 
        2  3165 1 1  68 GLU HB2  H 102.221 -69.280 237.300 1.00 . A A .  68 GLU HB2  1 1 
        2  3166 1 1  68 GLU HB3  H 102.576 -70.979 237.548 1.00 . A A .  68 GLU HB3  1 1 
        2  3167 1 1  68 GLU HG2  H 100.618 -71.207 238.962 1.00 . A A .  68 GLU HG2  1 1 
        2  3168 1 1  68 GLU HG3  H 100.276 -69.484 238.783 1.00 . A A .  68 GLU HG3  1 1 
        2  3169 1 1  68 GLU N    N 102.513 -68.535 239.875 1.00 . A A .  68 GLU N    1 1 
        2  3170 1 1  68 GLU O    O 104.905 -68.477 238.416 1.00 . A A .  68 GLU O    1 1 
        2  3171 1 1  68 GLU OE1  O 100.187 -71.674 236.388 1.00 . A A .  68 GLU OE1  1 1 
        2  3172 1 1  68 GLU OE2  O  99.067 -69.812 236.646 1.00 . A A .  68 GLU OE2  1 1 
        2  3173 1 1  69 GLU C    C 106.641 -70.278 236.771 1.00 . A A .  69 GLU C    1 1 
        2  3174 1 1  69 GLU CA   C 106.564 -70.744 238.224 1.00 . A A .  69 GLU CA   1 1 
        2  3175 1 1  69 GLU CB   C 107.116 -72.170 238.318 1.00 . A A .  69 GLU CB   1 1 
        2  3176 1 1  69 GLU CD   C 107.891 -71.978 240.710 1.00 . A A .  69 GLU CD   1 1 
        2  3177 1 1  69 GLU CG   C 107.064 -72.764 239.715 1.00 . A A .  69 GLU CG   1 1 
        2  3178 1 1  69 GLU H    H 104.786 -71.526 239.060 1.00 . A A .  69 GLU H    1 1 
        2  3179 1 1  69 GLU HA   H 107.163 -70.090 238.838 1.00 . A A .  69 GLU HA   1 1 
        2  3180 1 1  69 GLU HB2  H 106.543 -72.807 237.661 1.00 . A A .  69 GLU HB2  1 1 
        2  3181 1 1  69 GLU HB3  H 108.145 -72.165 237.991 1.00 . A A .  69 GLU HB3  1 1 
        2  3182 1 1  69 GLU HG2  H 106.038 -72.773 240.050 1.00 . A A .  69 GLU HG2  1 1 
        2  3183 1 1  69 GLU HG3  H 107.440 -73.775 239.676 1.00 . A A .  69 GLU HG3  1 1 
        2  3184 1 1  69 GLU N    N 105.186 -70.702 238.719 1.00 . A A .  69 GLU N    1 1 
        2  3185 1 1  69 GLU O    O 107.643 -69.704 236.340 1.00 . A A .  69 GLU O    1 1 
        2  3186 1 1  69 GLU OE1  O 109.112 -72.223 240.790 1.00 . A A .  69 GLU OE1  1 1 
        2  3187 1 1  69 GLU OE2  O 107.318 -71.115 241.402 1.00 . A A .  69 GLU OE2  1 1 
        2  3188 1 1  70 LYS C    C 105.696 -68.664 234.406 1.00 . A A .  70 LYS C    1 1 
        2  3189 1 1  70 LYS CA   C 105.505 -70.168 234.605 1.00 . A A .  70 LYS CA   1 1 
        2  3190 1 1  70 LYS CB   C 104.165 -70.632 234.002 1.00 . A A .  70 LYS CB   1 1 
        2  3191 1 1  70 LYS CD   C 102.120 -69.150 234.200 1.00 . A A .  70 LYS CD   1 1 
        2  3192 1 1  70 LYS CE   C 101.030 -69.709 233.299 1.00 . A A .  70 LYS CE   1 1 
        2  3193 1 1  70 LYS CG   C 102.948 -70.254 234.839 1.00 . A A .  70 LYS CG   1 1 
        2  3194 1 1  70 LYS H    H 104.798 -70.964 236.436 1.00 . A A .  70 LYS H    1 1 
        2  3195 1 1  70 LYS HA   H 106.309 -70.684 234.101 1.00 . A A .  70 LYS HA   1 1 
        2  3196 1 1  70 LYS HB2  H 104.052 -70.188 233.025 1.00 . A A .  70 LYS HB2  1 1 
        2  3197 1 1  70 LYS HB3  H 104.184 -71.707 233.899 1.00 . A A .  70 LYS HB3  1 1 
        2  3198 1 1  70 LYS HD2  H 101.659 -68.563 234.987 1.00 . A A .  70 LYS HD2  1 1 
        2  3199 1 1  70 LYS HD3  H 102.773 -68.518 233.616 1.00 . A A .  70 LYS HD3  1 1 
        2  3200 1 1  70 LYS HE2  H 100.614 -68.900 232.715 1.00 . A A .  70 LYS HE2  1 1 
        2  3201 1 1  70 LYS HE3  H 101.470 -70.441 232.636 1.00 . A A .  70 LYS HE3  1 1 
        2  3202 1 1  70 LYS HG2  H 102.323 -71.125 234.957 1.00 . A A .  70 LYS HG2  1 1 
        2  3203 1 1  70 LYS HG3  H 103.286 -69.921 235.810 1.00 . A A .  70 LYS HG3  1 1 
        2  3204 1 1  70 LYS HZ1  H  99.206 -70.720 233.439 1.00 . A A .  70 LYS HZ1  1 1 
        2  3205 1 1  70 LYS HZ2  H 100.311 -71.143 234.650 1.00 . A A .  70 LYS HZ2  1 1 
        2  3206 1 1  70 LYS HZ3  H  99.499 -69.664 234.725 1.00 . A A .  70 LYS HZ3  1 1 
        2  3207 1 1  70 LYS N    N 105.570 -70.528 236.020 1.00 . A A .  70 LYS N    1 1 
        2  3208 1 1  70 LYS NZ   N  99.936 -70.354 234.077 1.00 . A A .  70 LYS NZ   1 1 
        2  3209 1 1  70 LYS O    O 106.172 -68.218 233.361 1.00 . A A .  70 LYS O    1 1 
        2  3210 1 1  71 ASN C    C 106.785 -65.930 235.787 1.00 . A A .  71 ASN C    1 1 
        2  3211 1 1  71 ASN CA   C 105.431 -66.439 235.329 1.00 . A A .  71 ASN CA   1 1 
        2  3212 1 1  71 ASN CB   C 104.334 -65.790 236.162 1.00 . A A .  71 ASN CB   1 1 
        2  3213 1 1  71 ASN CG   C 102.972 -66.365 235.853 1.00 . A A .  71 ASN CG   1 1 
        2  3214 1 1  71 ASN H    H 105.061 -68.299 236.267 1.00 . A A .  71 ASN H    1 1 
        2  3215 1 1  71 ASN HA   H 105.290 -66.170 234.294 1.00 . A A .  71 ASN HA   1 1 
        2  3216 1 1  71 ASN HB2  H 104.547 -65.944 237.207 1.00 . A A .  71 ASN HB2  1 1 
        2  3217 1 1  71 ASN HB3  H 104.314 -64.730 235.955 1.00 . A A .  71 ASN HB3  1 1 
        2  3218 1 1  71 ASN HD21 H 102.687 -65.029 234.412 1.00 . A A .  71 ASN HD21 1 1 
        2  3219 1 1  71 ASN HD22 H 101.397 -66.145 234.677 1.00 . A A .  71 ASN HD22 1 1 
        2  3220 1 1  71 ASN N    N 105.360 -67.888 235.426 1.00 . A A .  71 ASN N    1 1 
        2  3221 1 1  71 ASN ND2  N 102.283 -65.790 234.883 1.00 . A A .  71 ASN ND2  1 1 
        2  3222 1 1  71 ASN O    O 107.110 -64.770 235.580 1.00 . A A .  71 ASN O    1 1 
        2  3223 1 1  71 ASN OD1  O 102.544 -67.336 236.472 1.00 . A A .  71 ASN OD1  1 1 
        2  3224 1 1  72 ILE C    C 109.801 -66.326 235.584 1.00 . A A .  72 ILE C    1 1 
        2  3225 1 1  72 ILE CA   C 108.918 -66.433 236.819 1.00 . A A .  72 ILE CA   1 1 
        2  3226 1 1  72 ILE CB   C 109.515 -67.460 237.806 1.00 . A A .  72 ILE CB   1 1 
        2  3227 1 1  72 ILE CD1  C 109.134 -68.561 240.075 1.00 . A A .  72 ILE CD1  1 1 
        2  3228 1 1  72 ILE CG1  C 108.637 -67.557 239.058 1.00 . A A .  72 ILE CG1  1 1 
        2  3229 1 1  72 ILE CG2  C 110.943 -67.078 238.179 1.00 . A A .  72 ILE CG2  1 1 
        2  3230 1 1  72 ILE H    H 107.231 -67.696 236.615 1.00 . A A .  72 ILE H    1 1 
        2  3231 1 1  72 ILE HA   H 108.877 -65.469 237.308 1.00 . A A .  72 ILE HA   1 1 
        2  3232 1 1  72 ILE HB   H 109.542 -68.423 237.319 1.00 . A A .  72 ILE HB   1 1 
        2  3233 1 1  72 ILE HD11 H 109.165 -69.543 239.626 1.00 . A A .  72 ILE HD11 1 1 
        2  3234 1 1  72 ILE HD12 H 110.125 -68.283 240.399 1.00 . A A .  72 ILE HD12 1 1 
        2  3235 1 1  72 ILE HD13 H 108.467 -68.574 240.925 1.00 . A A .  72 ILE HD13 1 1 
        2  3236 1 1  72 ILE HG12 H 108.599 -66.591 239.540 1.00 . A A .  72 ILE HG12 1 1 
        2  3237 1 1  72 ILE HG13 H 107.638 -67.848 238.766 1.00 . A A .  72 ILE HG13 1 1 
        2  3238 1 1  72 ILE HG21 H 111.551 -67.047 237.288 1.00 . A A .  72 ILE HG21 1 1 
        2  3239 1 1  72 ILE HG22 H 110.944 -66.104 238.649 1.00 . A A .  72 ILE HG22 1 1 
        2  3240 1 1  72 ILE HG23 H 111.344 -67.808 238.866 1.00 . A A .  72 ILE HG23 1 1 
        2  3241 1 1  72 ILE N    N 107.567 -66.795 236.417 1.00 . A A .  72 ILE N    1 1 
        2  3242 1 1  72 ILE O    O 110.506 -65.336 235.389 1.00 . A A .  72 ILE O    1 1 
        2  3243 1 1  73 ASP C    C 109.878 -66.236 232.570 1.00 . A A .  73 ASP C    1 1 
        2  3244 1 1  73 ASP CA   C 110.436 -67.336 233.462 1.00 . A A .  73 ASP CA   1 1 
        2  3245 1 1  73 ASP CB   C 110.297 -68.692 232.765 1.00 . A A .  73 ASP CB   1 1 
        2  3246 1 1  73 ASP CG   C 110.958 -68.718 231.400 1.00 . A A .  73 ASP CG   1 1 
        2  3247 1 1  73 ASP H    H 109.184 -68.122 234.975 1.00 . A A .  73 ASP H    1 1 
        2  3248 1 1  73 ASP HA   H 111.479 -67.140 233.657 1.00 . A A .  73 ASP HA   1 1 
        2  3249 1 1  73 ASP HB2  H 110.753 -69.453 233.378 1.00 . A A .  73 ASP HB2  1 1 
        2  3250 1 1  73 ASP HB3  H 109.248 -68.917 232.640 1.00 . A A .  73 ASP HB3  1 1 
        2  3251 1 1  73 ASP N    N 109.728 -67.344 234.736 1.00 . A A .  73 ASP N    1 1 
        2  3252 1 1  73 ASP O    O 110.629 -65.496 231.932 1.00 . A A .  73 ASP O    1 1 
        2  3253 1 1  73 ASP OD1  O 110.290 -68.380 230.398 1.00 . A A .  73 ASP OD1  1 1 
        2  3254 1 1  73 ASP OD2  O 112.147 -69.095 231.315 1.00 . A A .  73 ASP OD2  1 1 
        2  3255 1 1  74 LEU C    C 108.320 -63.715 232.203 1.00 . A A .  74 LEU C    1 1 
        2  3256 1 1  74 LEU CA   C 107.867 -65.109 231.768 1.00 . A A .  74 LEU CA   1 1 
        2  3257 1 1  74 LEU CB   C 106.348 -65.253 231.939 1.00 . A A .  74 LEU CB   1 1 
        2  3258 1 1  74 LEU CD1  C 105.607 -63.568 230.217 1.00 . A A .  74 LEU CD1  1 1 
        2  3259 1 1  74 LEU CD2  C 105.947 -65.961 229.571 1.00 . A A .  74 LEU CD2  1 1 
        2  3260 1 1  74 LEU CG   C 105.508 -65.015 230.678 1.00 . A A .  74 LEU CG   1 1 
        2  3261 1 1  74 LEU H    H 108.014 -66.775 233.062 1.00 . A A .  74 LEU H    1 1 
        2  3262 1 1  74 LEU HA   H 108.122 -65.252 230.728 1.00 . A A .  74 LEU HA   1 1 
        2  3263 1 1  74 LEU HB2  H 106.145 -66.253 232.294 1.00 . A A .  74 LEU HB2  1 1 
        2  3264 1 1  74 LEU HB3  H 106.027 -64.552 232.694 1.00 . A A .  74 LEU HB3  1 1 
        2  3265 1 1  74 LEU HD11 H 106.640 -63.326 230.011 1.00 . A A .  74 LEU HD11 1 1 
        2  3266 1 1  74 LEU HD12 H 105.023 -63.434 229.319 1.00 . A A .  74 LEU HD12 1 1 
        2  3267 1 1  74 LEU HD13 H 105.235 -62.916 230.992 1.00 . A A .  74 LEU HD13 1 1 
        2  3268 1 1  74 LEU HD21 H 105.357 -65.777 228.686 1.00 . A A .  74 LEU HD21 1 1 
        2  3269 1 1  74 LEU HD22 H 106.991 -65.795 229.349 1.00 . A A .  74 LEU HD22 1 1 
        2  3270 1 1  74 LEU HD23 H 105.805 -66.982 229.893 1.00 . A A .  74 LEU HD23 1 1 
        2  3271 1 1  74 LEU HG   H 104.471 -65.224 230.901 1.00 . A A .  74 LEU HG   1 1 
        2  3272 1 1  74 LEU N    N 108.551 -66.131 232.547 1.00 . A A .  74 LEU N    1 1 
        2  3273 1 1  74 LEU O    O 108.570 -62.845 231.367 1.00 . A A .  74 LEU O    1 1 
        2  3274 1 1  75 ALA C    C 110.205 -61.811 233.509 1.00 . A A .  75 ALA C    1 1 
        2  3275 1 1  75 ALA CA   C 108.864 -62.245 234.079 1.00 . A A .  75 ALA CA   1 1 
        2  3276 1 1  75 ALA CB   C 108.953 -62.339 235.596 1.00 . A A .  75 ALA CB   1 1 
        2  3277 1 1  75 ALA H    H 108.197 -64.254 234.128 1.00 . A A .  75 ALA H    1 1 
        2  3278 1 1  75 ALA HA   H 108.120 -61.502 233.832 1.00 . A A .  75 ALA HA   1 1 
        2  3279 1 1  75 ALA HB1  H 109.650 -63.119 235.866 1.00 . A A .  75 ALA HB1  1 1 
        2  3280 1 1  75 ALA HB2  H 109.296 -61.397 235.996 1.00 . A A .  75 ALA HB2  1 1 
        2  3281 1 1  75 ALA HB3  H 107.980 -62.570 236.002 1.00 . A A .  75 ALA HB3  1 1 
        2  3282 1 1  75 ALA N    N 108.432 -63.520 233.515 1.00 . A A .  75 ALA N    1 1 
        2  3283 1 1  75 ALA O    O 110.311 -60.745 232.910 1.00 . A A .  75 ALA O    1 1 
        2  3284 1 1  76 TYR C    C 112.626 -62.209 231.687 1.00 . A A .  76 TYR C    1 1 
        2  3285 1 1  76 TYR CA   C 112.563 -62.302 233.206 1.00 . A A .  76 TYR CA   1 1 
        2  3286 1 1  76 TYR CB   C 113.595 -63.303 233.729 1.00 . A A .  76 TYR CB   1 1 
        2  3287 1 1  76 TYR CD1  C 114.523 -62.161 235.781 1.00 . A A .  76 TYR CD1  1 1 
        2  3288 1 1  76 TYR CD2  C 113.300 -64.186 236.079 1.00 . A A .  76 TYR CD2  1 1 
        2  3289 1 1  76 TYR CE1  C 114.720 -62.075 237.146 1.00 . A A .  76 TYR CE1  1 1 
        2  3290 1 1  76 TYR CE2  C 113.493 -64.105 237.445 1.00 . A A .  76 TYR CE2  1 1 
        2  3291 1 1  76 TYR CG   C 113.811 -63.217 235.225 1.00 . A A .  76 TYR CG   1 1 
        2  3292 1 1  76 TYR CZ   C 114.204 -63.048 237.972 1.00 . A A .  76 TYR CZ   1 1 
        2  3293 1 1  76 TYR H    H 111.062 -63.524 234.086 1.00 . A A .  76 TYR H    1 1 
        2  3294 1 1  76 TYR HA   H 112.792 -61.326 233.608 1.00 . A A .  76 TYR HA   1 1 
        2  3295 1 1  76 TYR HB2  H 113.266 -64.305 233.498 1.00 . A A .  76 TYR HB2  1 1 
        2  3296 1 1  76 TYR HB3  H 114.543 -63.120 233.245 1.00 . A A .  76 TYR HB3  1 1 
        2  3297 1 1  76 TYR HD1  H 114.926 -61.399 235.130 1.00 . A A .  76 TYR HD1  1 1 
        2  3298 1 1  76 TYR HD2  H 112.744 -65.013 235.662 1.00 . A A .  76 TYR HD2  1 1 
        2  3299 1 1  76 TYR HE1  H 115.277 -61.246 237.559 1.00 . A A .  76 TYR HE1  1 1 
        2  3300 1 1  76 TYR HE2  H 113.088 -64.868 238.093 1.00 . A A .  76 TYR HE2  1 1 
        2  3301 1 1  76 TYR HH   H 114.244 -62.064 239.621 1.00 . A A .  76 TYR HH   1 1 
        2  3302 1 1  76 TYR N    N 111.219 -62.650 233.660 1.00 . A A .  76 TYR N    1 1 
        2  3303 1 1  76 TYR O    O 113.372 -61.397 231.139 1.00 . A A .  76 TYR O    1 1 
        2  3304 1 1  76 TYR OH   O 114.399 -62.966 239.332 1.00 . A A .  76 TYR OH   1 1 
        2  3305 1 1  77 LYS C    C 111.252 -61.686 229.039 1.00 . A A .  77 LYS C    1 1 
        2  3306 1 1  77 LYS CA   C 111.777 -63.027 229.557 1.00 . A A .  77 LYS CA   1 1 
        2  3307 1 1  77 LYS CB   C 110.883 -64.172 229.070 1.00 . A A .  77 LYS CB   1 1 
        2  3308 1 1  77 LYS CD   C 110.028 -65.552 227.141 1.00 . A A .  77 LYS CD   1 1 
        2  3309 1 1  77 LYS CE   C 110.907 -66.800 227.099 1.00 . A A .  77 LYS CE   1 1 
        2  3310 1 1  77 LYS CG   C 110.806 -64.308 227.557 1.00 . A A .  77 LYS CG   1 1 
        2  3311 1 1  77 LYS H    H 111.283 -63.677 231.512 1.00 . A A .  77 LYS H    1 1 
        2  3312 1 1  77 LYS HA   H 112.778 -63.179 229.182 1.00 . A A .  77 LYS HA   1 1 
        2  3313 1 1  77 LYS HB2  H 111.260 -65.099 229.472 1.00 . A A .  77 LYS HB2  1 1 
        2  3314 1 1  77 LYS HB3  H 109.883 -64.012 229.445 1.00 . A A .  77 LYS HB3  1 1 
        2  3315 1 1  77 LYS HD2  H 109.230 -65.715 227.848 1.00 . A A .  77 LYS HD2  1 1 
        2  3316 1 1  77 LYS HD3  H 109.609 -65.386 226.159 1.00 . A A .  77 LYS HD3  1 1 
        2  3317 1 1  77 LYS HE2  H 110.302 -67.635 226.780 1.00 . A A .  77 LYS HE2  1 1 
        2  3318 1 1  77 LYS HE3  H 111.696 -66.638 226.379 1.00 . A A .  77 LYS HE3  1 1 
        2  3319 1 1  77 LYS HG2  H 110.312 -63.436 227.153 1.00 . A A .  77 LYS HG2  1 1 
        2  3320 1 1  77 LYS HG3  H 111.808 -64.372 227.160 1.00 . A A .  77 LYS HG3  1 1 
        2  3321 1 1  77 LYS HZ1  H 112.084 -68.000 228.339 1.00 . A A .  77 LYS HZ1  1 1 
        2  3322 1 1  77 LYS HZ2  H 112.140 -66.353 228.729 1.00 . A A .  77 LYS HZ2  1 1 
        2  3323 1 1  77 LYS HZ3  H 110.775 -67.281 229.138 1.00 . A A .  77 LYS HZ3  1 1 
        2  3324 1 1  77 LYS N    N 111.838 -63.036 231.015 1.00 . A A .  77 LYS N    1 1 
        2  3325 1 1  77 LYS NZ   N 111.516 -67.129 228.417 1.00 . A A .  77 LYS NZ   1 1 
        2  3326 1 1  77 LYS O    O 111.597 -61.254 227.940 1.00 . A A .  77 LYS O    1 1 
        2  3327 1 1  78 TYR C    C 110.362 -58.589 230.278 1.00 . A A .  78 TYR C    1 1 
        2  3328 1 1  78 TYR CA   C 109.835 -59.754 229.441 1.00 . A A .  78 TYR CA   1 1 
        2  3329 1 1  78 TYR CB   C 108.309 -59.818 229.528 1.00 . A A .  78 TYR CB   1 1 
        2  3330 1 1  78 TYR CD1  C 107.846 -61.937 228.228 1.00 . A A .  78 TYR CD1  1 1 
        2  3331 1 1  78 TYR CD2  C 106.877 -59.905 227.450 1.00 . A A .  78 TYR CD2  1 1 
        2  3332 1 1  78 TYR CE1  C 107.263 -62.622 227.181 1.00 . A A .  78 TYR CE1  1 1 
        2  3333 1 1  78 TYR CE2  C 106.289 -60.584 226.401 1.00 . A A .  78 TYR CE2  1 1 
        2  3334 1 1  78 TYR CG   C 107.664 -60.569 228.383 1.00 . A A .  78 TYR CG   1 1 
        2  3335 1 1  78 TYR CZ   C 106.485 -61.942 226.270 1.00 . A A .  78 TYR CZ   1 1 
        2  3336 1 1  78 TYR H    H 110.194 -61.412 230.714 1.00 . A A .  78 TYR H    1 1 
        2  3337 1 1  78 TYR HA   H 110.111 -59.581 228.412 1.00 . A A .  78 TYR HA   1 1 
        2  3338 1 1  78 TYR HB2  H 108.029 -60.312 230.446 1.00 . A A .  78 TYR HB2  1 1 
        2  3339 1 1  78 TYR HB3  H 107.914 -58.812 229.530 1.00 . A A .  78 TYR HB3  1 1 
        2  3340 1 1  78 TYR HD1  H 108.457 -62.469 228.944 1.00 . A A .  78 TYR HD1  1 1 
        2  3341 1 1  78 TYR HD2  H 106.725 -58.841 227.554 1.00 . A A .  78 TYR HD2  1 1 
        2  3342 1 1  78 TYR HE1  H 107.416 -63.687 227.080 1.00 . A A .  78 TYR HE1  1 1 
        2  3343 1 1  78 TYR HE2  H 105.680 -60.050 225.686 1.00 . A A .  78 TYR HE2  1 1 
        2  3344 1 1  78 TYR HH   H 105.494 -63.425 225.557 1.00 . A A .  78 TYR HH   1 1 
        2  3345 1 1  78 TYR N    N 110.423 -61.027 229.838 1.00 . A A .  78 TYR N    1 1 
        2  3346 1 1  78 TYR O    O 109.857 -57.471 230.160 1.00 . A A .  78 TYR O    1 1 
        2  3347 1 1  78 TYR OH   O 105.901 -62.620 225.228 1.00 . A A .  78 TYR OH   1 1 
        2  3348 1 1  79 ASP C    C 111.182 -57.317 233.047 1.00 . A A .  79 ASP C    1 1 
        2  3349 1 1  79 ASP CA   C 112.060 -57.825 231.905 1.00 . A A .  79 ASP CA   1 1 
        2  3350 1 1  79 ASP CB   C 112.517 -56.647 231.032 1.00 . A A .  79 ASP CB   1 1 
        2  3351 1 1  79 ASP CG   C 113.469 -57.066 229.931 1.00 . A A .  79 ASP CG   1 1 
        2  3352 1 1  79 ASP H    H 111.683 -59.789 231.189 1.00 . A A .  79 ASP H    1 1 
        2  3353 1 1  79 ASP HA   H 112.936 -58.287 232.338 1.00 . A A .  79 ASP HA   1 1 
        2  3354 1 1  79 ASP HB2  H 111.651 -56.190 230.576 1.00 . A A .  79 ASP HB2  1 1 
        2  3355 1 1  79 ASP HB3  H 113.015 -55.919 231.655 1.00 . A A .  79 ASP HB3  1 1 
        2  3356 1 1  79 ASP N    N 111.378 -58.859 231.106 1.00 . A A .  79 ASP N    1 1 
        2  3357 1 1  79 ASP O    O 111.347 -56.192 233.524 1.00 . A A .  79 ASP O    1 1 
        2  3358 1 1  79 ASP OD1  O 114.526 -57.651 230.238 1.00 . A A .  79 ASP OD1  1 1 
        2  3359 1 1  79 ASP OD2  O 113.161 -56.803 228.746 1.00 . A A .  79 ASP OD2  1 1 
        2  3360 1 1  80 ALA C    C 110.176 -58.066 235.942 1.00 . A A .  80 ALA C    1 1 
        2  3361 1 1  80 ALA CA   C 109.424 -57.833 234.641 1.00 . A A .  80 ALA CA   1 1 
        2  3362 1 1  80 ALA CB   C 108.154 -58.661 234.604 1.00 . A A .  80 ALA CB   1 1 
        2  3363 1 1  80 ALA H    H 110.179 -59.040 233.076 1.00 . A A .  80 ALA H    1 1 
        2  3364 1 1  80 ALA HA   H 109.150 -56.794 234.574 1.00 . A A .  80 ALA HA   1 1 
        2  3365 1 1  80 ALA HB1  H 107.560 -58.449 235.481 1.00 . A A .  80 ALA HB1  1 1 
        2  3366 1 1  80 ALA HB2  H 107.587 -58.412 233.719 1.00 . A A .  80 ALA HB2  1 1 
        2  3367 1 1  80 ALA HB3  H 108.406 -59.710 234.584 1.00 . A A .  80 ALA HB3  1 1 
        2  3368 1 1  80 ALA N    N 110.273 -58.160 233.505 1.00 . A A .  80 ALA N    1 1 
        2  3369 1 1  80 ALA O    O 110.365 -59.205 236.365 1.00 . A A .  80 ALA O    1 1 
        2  3370 1 1  81 ASN C    C 110.648 -56.388 238.940 1.00 . A A .  81 ASN C    1 1 
        2  3371 1 1  81 ASN CA   C 111.384 -57.076 237.800 1.00 . A A .  81 ASN CA   1 1 
        2  3372 1 1  81 ASN CB   C 112.774 -56.449 237.628 1.00 . A A .  81 ASN CB   1 1 
        2  3373 1 1  81 ASN CG   C 113.659 -57.224 236.668 1.00 . A A .  81 ASN CG   1 1 
        2  3374 1 1  81 ASN H    H 110.442 -56.101 236.177 1.00 . A A .  81 ASN H    1 1 
        2  3375 1 1  81 ASN HA   H 111.499 -58.122 238.040 1.00 . A A .  81 ASN HA   1 1 
        2  3376 1 1  81 ASN HB2  H 112.663 -55.444 237.249 1.00 . A A .  81 ASN HB2  1 1 
        2  3377 1 1  81 ASN HB3  H 113.265 -56.412 238.591 1.00 . A A .  81 ASN HB3  1 1 
        2  3378 1 1  81 ASN HD21 H 113.027 -56.124 235.137 1.00 . A A .  81 ASN HD21 1 1 
        2  3379 1 1  81 ASN HD22 H 114.186 -57.346 234.760 1.00 . A A .  81 ASN HD22 1 1 
        2  3380 1 1  81 ASN N    N 110.624 -56.982 236.562 1.00 . A A .  81 ASN N    1 1 
        2  3381 1 1  81 ASN ND2  N 113.620 -56.862 235.394 1.00 . A A .  81 ASN ND2  1 1 
        2  3382 1 1  81 ASN O    O 110.694 -56.838 240.084 1.00 . A A .  81 ASN O    1 1 
        2  3383 1 1  81 ASN OD1  O 114.379 -58.137 237.068 1.00 . A A .  81 ASN OD1  1 1 
        2  3384 1 1  82 ILE C    C 107.756 -54.624 239.433 1.00 . A A .  82 ILE C    1 1 
        2  3385 1 1  82 ILE CA   C 109.261 -54.526 239.638 1.00 . A A .  82 ILE CA   1 1 
        2  3386 1 1  82 ILE CB   C 109.677 -53.040 239.608 1.00 . A A .  82 ILE CB   1 1 
        2  3387 1 1  82 ILE CD1  C 111.717 -51.498 239.612 1.00 . A A .  82 ILE CD1  1 1 
        2  3388 1 1  82 ILE CG1  C 111.205 -52.922 239.536 1.00 . A A .  82 ILE CG1  1 1 
        2  3389 1 1  82 ILE CG2  C 109.136 -52.312 240.834 1.00 . A A .  82 ILE CG2  1 1 
        2  3390 1 1  82 ILE H    H 109.925 -55.006 237.693 1.00 . A A .  82 ILE H    1 1 
        2  3391 1 1  82 ILE HA   H 109.513 -54.932 240.606 1.00 . A A .  82 ILE HA   1 1 
        2  3392 1 1  82 ILE HB   H 109.244 -52.586 238.730 1.00 . A A .  82 ILE HB   1 1 
        2  3393 1 1  82 ILE HD11 H 112.795 -51.499 239.550 1.00 . A A .  82 ILE HD11 1 1 
        2  3394 1 1  82 ILE HD12 H 111.311 -50.923 238.794 1.00 . A A .  82 ILE HD12 1 1 
        2  3395 1 1  82 ILE HD13 H 111.411 -51.055 240.549 1.00 . A A .  82 ILE HD13 1 1 
        2  3396 1 1  82 ILE HG12 H 111.642 -53.478 240.348 1.00 . A A .  82 ILE HG12 1 1 
        2  3397 1 1  82 ILE HG13 H 111.543 -53.343 238.599 1.00 . A A .  82 ILE HG13 1 1 
        2  3398 1 1  82 ILE HG21 H 108.058 -52.374 240.842 1.00 . A A .  82 ILE HG21 1 1 
        2  3399 1 1  82 ILE HG22 H 109.530 -52.772 241.729 1.00 . A A .  82 ILE HG22 1 1 
        2  3400 1 1  82 ILE HG23 H 109.437 -51.275 240.799 1.00 . A A .  82 ILE HG23 1 1 
        2  3401 1 1  82 ILE N    N 109.964 -55.297 238.625 1.00 . A A .  82 ILE N    1 1 
        2  3402 1 1  82 ILE O    O 107.259 -54.415 238.330 1.00 . A A .  82 ILE O    1 1 
        2  3403 1 1  83 VAL C    C 104.929 -53.818 241.041 1.00 . A A .  83 VAL C    1 1 
        2  3404 1 1  83 VAL CA   C 105.591 -55.056 240.443 1.00 . A A .  83 VAL CA   1 1 
        2  3405 1 1  83 VAL CB   C 105.095 -56.316 241.188 1.00 . A A .  83 VAL CB   1 1 
        2  3406 1 1  83 VAL CG1  C 105.557 -57.577 240.474 1.00 . A A .  83 VAL CG1  1 1 
        2  3407 1 1  83 VAL CG2  C 105.571 -56.317 242.635 1.00 . A A .  83 VAL CG2  1 1 
        2  3408 1 1  83 VAL H    H 107.498 -55.092 241.350 1.00 . A A .  83 VAL H    1 1 
        2  3409 1 1  83 VAL HA   H 105.300 -55.141 239.405 1.00 . A A .  83 VAL HA   1 1 
        2  3410 1 1  83 VAL HB   H 104.015 -56.307 241.187 1.00 . A A .  83 VAL HB   1 1 
        2  3411 1 1  83 VAL HG11 H 105.166 -57.584 239.467 1.00 . A A .  83 VAL HG11 1 1 
        2  3412 1 1  83 VAL HG12 H 106.637 -57.597 240.442 1.00 . A A .  83 VAL HG12 1 1 
        2  3413 1 1  83 VAL HG13 H 105.195 -58.444 241.006 1.00 . A A .  83 VAL HG13 1 1 
        2  3414 1 1  83 VAL HG21 H 106.650 -56.309 242.659 1.00 . A A .  83 VAL HG21 1 1 
        2  3415 1 1  83 VAL HG22 H 105.192 -55.441 243.139 1.00 . A A .  83 VAL HG22 1 1 
        2  3416 1 1  83 VAL HG23 H 105.206 -57.205 243.132 1.00 . A A .  83 VAL HG23 1 1 
        2  3417 1 1  83 VAL N    N 107.041 -54.941 240.499 1.00 . A A .  83 VAL N    1 1 
        2  3418 1 1  83 VAL O    O 105.409 -53.268 242.034 1.00 . A A .  83 VAL O    1 1 
        2  3419 1 1  84 PRO C    C 103.911 -53.400 237.954 1.00 . A A .  84 PRO C    1 1 
        2  3420 1 1  84 PRO CA   C 103.268 -53.946 239.227 1.00 . A A .  84 PRO CA   1 1 
        2  3421 1 1  84 PRO CB   C 101.785 -53.548 239.291 1.00 . A A .  84 PRO CB   1 1 
        2  3422 1 1  84 PRO CD   C 103.046 -52.195 240.862 1.00 . A A .  84 PRO CD   1 1 
        2  3423 1 1  84 PRO CG   C 101.657 -52.539 240.397 1.00 . A A .  84 PRO CG   1 1 
        2  3424 1 1  84 PRO HA   H 103.356 -55.022 239.243 1.00 . A A .  84 PRO HA   1 1 
        2  3425 1 1  84 PRO HB2  H 101.487 -53.125 238.342 1.00 . A A .  84 PRO HB2  1 1 
        2  3426 1 1  84 PRO HB3  H 101.190 -54.426 239.494 1.00 . A A .  84 PRO HB3  1 1 
        2  3427 1 1  84 PRO HD2  H 103.392 -51.290 240.386 1.00 . A A .  84 PRO HD2  1 1 
        2  3428 1 1  84 PRO HD3  H 103.072 -52.093 241.936 1.00 . A A .  84 PRO HD3  1 1 
        2  3429 1 1  84 PRO HG2  H 101.165 -51.651 240.023 1.00 . A A .  84 PRO HG2  1 1 
        2  3430 1 1  84 PRO HG3  H 101.087 -52.964 241.210 1.00 . A A .  84 PRO HG3  1 1 
        2  3431 1 1  84 PRO N    N 103.834 -53.346 240.427 1.00 . A A .  84 PRO N    1 1 
        2  3432 1 1  84 PRO O    O 104.323 -52.240 237.899 1.00 . A A .  84 PRO O    1 1 
        2  3433 1 1  85 THR C    C 103.741 -54.477 234.530 1.00 . A A .  85 THR C    1 1 
        2  3434 1 1  85 THR CA   C 104.547 -53.839 235.654 1.00 . A A .  85 THR CA   1 1 
        2  3435 1 1  85 THR CB   C 106.042 -54.218 235.514 1.00 . A A .  85 THR CB   1 1 
        2  3436 1 1  85 THR CG2  C 106.243 -55.724 235.594 1.00 . A A .  85 THR CG2  1 1 
        2  3437 1 1  85 THR H    H 103.682 -55.164 237.049 1.00 . A A .  85 THR H    1 1 
        2  3438 1 1  85 THR HA   H 104.459 -52.764 235.579 1.00 . A A .  85 THR HA   1 1 
        2  3439 1 1  85 THR HB   H 106.589 -53.756 236.324 1.00 . A A .  85 THR HB   1 1 
        2  3440 1 1  85 THR HG1  H 107.522 -53.658 234.334 1.00 . A A .  85 THR HG1  1 1 
        2  3441 1 1  85 THR HG21 H 105.684 -56.204 234.804 1.00 . A A .  85 THR HG21 1 1 
        2  3442 1 1  85 THR HG22 H 107.293 -55.952 235.483 1.00 . A A .  85 THR HG22 1 1 
        2  3443 1 1  85 THR HG23 H 105.895 -56.083 236.551 1.00 . A A .  85 THR HG23 1 1 
        2  3444 1 1  85 THR N    N 104.001 -54.243 236.938 1.00 . A A .  85 THR N    1 1 
        2  3445 1 1  85 THR O    O 103.177 -55.556 234.699 1.00 . A A .  85 THR O    1 1 
        2  3446 1 1  85 THR OG1  O 106.566 -53.733 234.271 1.00 . A A .  85 THR OG1  1 1 
        2  3447 1 1  86 THR C    C 103.644 -54.006 230.970 1.00 . A A .  86 THR C    1 1 
        2  3448 1 1  86 THR CA   C 102.909 -54.292 232.276 1.00 . A A .  86 THR CA   1 1 
        2  3449 1 1  86 THR CB   C 101.489 -53.676 232.238 1.00 . A A .  86 THR CB   1 1 
        2  3450 1 1  86 THR CG2  C 101.541 -52.168 232.036 1.00 . A A .  86 THR CG2  1 1 
        2  3451 1 1  86 THR H    H 104.142 -52.944 233.324 1.00 . A A .  86 THR H    1 1 
        2  3452 1 1  86 THR HA   H 102.808 -55.363 232.388 1.00 . A A .  86 THR HA   1 1 
        2  3453 1 1  86 THR HB   H 101.009 -53.873 233.183 1.00 . A A .  86 THR HB   1 1 
        2  3454 1 1  86 THR HG1  H 100.980 -55.193 231.081 1.00 . A A .  86 THR HG1  1 1 
        2  3455 1 1  86 THR HG21 H 102.095 -51.714 232.845 1.00 . A A .  86 THR HG21 1 1 
        2  3456 1 1  86 THR HG22 H 102.028 -51.946 231.098 1.00 . A A .  86 THR HG22 1 1 
        2  3457 1 1  86 THR HG23 H 100.536 -51.772 232.023 1.00 . A A .  86 THR HG23 1 1 
        2  3458 1 1  86 THR N    N 103.665 -53.801 233.402 1.00 . A A .  86 THR N    1 1 
        2  3459 1 1  86 THR O    O 104.294 -52.969 230.816 1.00 . A A .  86 THR O    1 1 
        2  3460 1 1  86 THR OG1  O 100.713 -54.273 231.191 1.00 . A A .  86 THR OG1  1 1 
        2  3461 1 1  87 VAL C    C 103.033 -54.814 227.688 1.00 . A A .  87 VAL C    1 1 
        2  3462 1 1  87 VAL CA   C 104.139 -54.809 228.737 1.00 . A A .  87 VAL CA   1 1 
        2  3463 1 1  87 VAL CB   C 105.169 -55.925 228.434 1.00 . A A .  87 VAL CB   1 1 
        2  3464 1 1  87 VAL CG1  C 106.459 -55.685 229.200 1.00 . A A .  87 VAL CG1  1 1 
        2  3465 1 1  87 VAL CG2  C 104.609 -57.293 228.781 1.00 . A A .  87 VAL CG2  1 1 
        2  3466 1 1  87 VAL H    H 103.085 -55.784 230.273 1.00 . A A .  87 VAL H    1 1 
        2  3467 1 1  87 VAL HA   H 104.650 -53.858 228.700 1.00 . A A .  87 VAL HA   1 1 
        2  3468 1 1  87 VAL HB   H 105.393 -55.910 227.379 1.00 . A A .  87 VAL HB   1 1 
        2  3469 1 1  87 VAL HG11 H 106.252 -55.681 230.261 1.00 . A A .  87 VAL HG11 1 1 
        2  3470 1 1  87 VAL HG12 H 107.164 -56.472 228.974 1.00 . A A .  87 VAL HG12 1 1 
        2  3471 1 1  87 VAL HG13 H 106.879 -54.732 228.912 1.00 . A A .  87 VAL HG13 1 1 
        2  3472 1 1  87 VAL HG21 H 105.347 -58.051 228.565 1.00 . A A .  87 VAL HG21 1 1 
        2  3473 1 1  87 VAL HG22 H 104.356 -57.324 229.831 1.00 . A A .  87 VAL HG22 1 1 
        2  3474 1 1  87 VAL HG23 H 103.721 -57.478 228.192 1.00 . A A .  87 VAL HG23 1 1 
        2  3475 1 1  87 VAL N    N 103.564 -54.954 230.055 1.00 . A A .  87 VAL N    1 1 
        2  3476 1 1  87 VAL O    O 102.170 -55.695 227.676 1.00 . A A .  87 VAL O    1 1 
        2  3477 1 1  88 PHE C    C 102.596 -54.207 224.470 1.00 . A A .  88 PHE C    1 1 
        2  3478 1 1  88 PHE CA   C 102.052 -53.671 225.785 1.00 . A A .  88 PHE CA   1 1 
        2  3479 1 1  88 PHE CB   C 101.629 -52.210 225.628 1.00 . A A .  88 PHE CB   1 1 
        2  3480 1 1  88 PHE CD1  C 101.443 -51.201 227.921 1.00 . A A .  88 PHE CD1  1 1 
        2  3481 1 1  88 PHE CD2  C  99.438 -51.687 226.729 1.00 . A A .  88 PHE CD2  1 1 
        2  3482 1 1  88 PHE CE1  C 100.700 -50.721 228.980 1.00 . A A .  88 PHE CE1  1 1 
        2  3483 1 1  88 PHE CE2  C  98.689 -51.207 227.786 1.00 . A A .  88 PHE CE2  1 1 
        2  3484 1 1  88 PHE CG   C 100.822 -51.689 226.784 1.00 . A A .  88 PHE CG   1 1 
        2  3485 1 1  88 PHE CZ   C  99.321 -50.724 228.912 1.00 . A A .  88 PHE CZ   1 1 
        2  3486 1 1  88 PHE H    H 103.744 -53.121 226.921 1.00 . A A .  88 PHE H    1 1 
        2  3487 1 1  88 PHE HA   H 101.190 -54.257 226.069 1.00 . A A .  88 PHE HA   1 1 
        2  3488 1 1  88 PHE HB2  H 102.511 -51.595 225.536 1.00 . A A .  88 PHE HB2  1 1 
        2  3489 1 1  88 PHE HB3  H 101.031 -52.112 224.734 1.00 . A A .  88 PHE HB3  1 1 
        2  3490 1 1  88 PHE HD1  H 102.523 -51.199 227.976 1.00 . A A .  88 PHE HD1  1 1 
        2  3491 1 1  88 PHE HD2  H  98.943 -52.065 225.848 1.00 . A A .  88 PHE HD2  1 1 
        2  3492 1 1  88 PHE HE1  H 101.197 -50.343 229.861 1.00 . A A .  88 PHE HE1  1 1 
        2  3493 1 1  88 PHE HE2  H  97.610 -51.210 227.729 1.00 . A A .  88 PHE HE2  1 1 
        2  3494 1 1  88 PHE HZ   H  98.737 -50.348 229.740 1.00 . A A .  88 PHE HZ   1 1 
        2  3495 1 1  88 PHE N    N 103.043 -53.805 226.837 1.00 . A A .  88 PHE N    1 1 
        2  3496 1 1  88 PHE O    O 103.604 -53.713 223.948 1.00 . A A .  88 PHE O    1 1 
        2  3497 1 1  89 LEU C    C 101.308 -55.533 221.624 1.00 . A A .  89 LEU C    1 1 
        2  3498 1 1  89 LEU CA   C 102.302 -55.885 222.724 1.00 . A A .  89 LEU CA   1 1 
        2  3499 1 1  89 LEU CB   C 102.329 -57.416 222.910 1.00 . A A .  89 LEU CB   1 1 
        2  3500 1 1  89 LEU CD1  C 103.227 -57.569 225.275 1.00 . A A .  89 LEU CD1  1 1 
        2  3501 1 1  89 LEU CD2  C 103.462 -59.501 223.726 1.00 . A A .  89 LEU CD2  1 1 
        2  3502 1 1  89 LEU CG   C 103.428 -57.986 223.826 1.00 . A A .  89 LEU CG   1 1 
        2  3503 1 1  89 LEU H    H 101.124 -55.552 224.438 1.00 . A A .  89 LEU H    1 1 
        2  3504 1 1  89 LEU HA   H 103.286 -55.540 222.441 1.00 . A A .  89 LEU HA   1 1 
        2  3505 1 1  89 LEU HB2  H 101.373 -57.719 223.311 1.00 . A A .  89 LEU HB2  1 1 
        2  3506 1 1  89 LEU HB3  H 102.443 -57.867 221.935 1.00 . A A .  89 LEU HB3  1 1 
        2  3507 1 1  89 LEU HD11 H 104.022 -57.979 225.881 1.00 . A A .  89 LEU HD11 1 1 
        2  3508 1 1  89 LEU HD12 H 103.240 -56.492 225.345 1.00 . A A .  89 LEU HD12 1 1 
        2  3509 1 1  89 LEU HD13 H 102.276 -57.941 225.628 1.00 . A A .  89 LEU HD13 1 1 
        2  3510 1 1  89 LEU HD21 H 102.513 -59.905 224.043 1.00 . A A .  89 LEU HD21 1 1 
        2  3511 1 1  89 LEU HD22 H 103.652 -59.789 222.702 1.00 . A A .  89 LEU HD22 1 1 
        2  3512 1 1  89 LEU HD23 H 104.248 -59.888 224.358 1.00 . A A .  89 LEU HD23 1 1 
        2  3513 1 1  89 LEU HG   H 104.387 -57.609 223.503 1.00 . A A .  89 LEU HG   1 1 
        2  3514 1 1  89 LEU N    N 101.921 -55.226 223.960 1.00 . A A .  89 LEU N    1 1 
        2  3515 1 1  89 LEU O    O 100.109 -55.434 221.882 1.00 . A A .  89 LEU O    1 1 
        2  3516 1 1  90 ASP C    C 100.355 -56.431 218.770 1.00 . A A .  90 ASP C    1 1 
        2  3517 1 1  90 ASP CA   C 100.912 -55.093 219.265 1.00 . A A .  90 ASP CA   1 1 
        2  3518 1 1  90 ASP CB   C 101.655 -54.350 218.131 1.00 . A A .  90 ASP CB   1 1 
        2  3519 1 1  90 ASP CG   C 100.728 -53.836 217.024 1.00 . A A .  90 ASP CG   1 1 
        2  3520 1 1  90 ASP H    H 102.771 -55.353 220.269 1.00 . A A .  90 ASP H    1 1 
        2  3521 1 1  90 ASP HA   H 100.083 -54.481 219.607 1.00 . A A .  90 ASP HA   1 1 
        2  3522 1 1  90 ASP HB2  H 102.176 -53.504 218.551 1.00 . A A .  90 ASP HB2  1 1 
        2  3523 1 1  90 ASP HB3  H 102.374 -55.022 217.686 1.00 . A A .  90 ASP HB3  1 1 
        2  3524 1 1  90 ASP N    N 101.798 -55.334 220.406 1.00 . A A .  90 ASP N    1 1 
        2  3525 1 1  90 ASP O    O 100.662 -57.482 219.331 1.00 . A A .  90 ASP O    1 1 
        2  3526 1 1  90 ASP OD1  O  99.504 -53.734 217.253 1.00 . A A .  90 ASP OD1  1 1 
        2  3527 1 1  90 ASP OD2  O 101.213 -53.524 215.913 1.00 . A A .  90 ASP OD2  1 1 
        2  3528 1 1  91 LYS C    C  99.736 -58.742 216.914 1.00 . A A .  91 LYS C    1 1 
        2  3529 1 1  91 LYS CA   C  98.836 -57.519 217.168 1.00 . A A .  91 LYS CA   1 1 
        2  3530 1 1  91 LYS CB   C  98.165 -57.078 215.870 1.00 . A A .  91 LYS CB   1 1 
        2  3531 1 1  91 LYS CD   C  98.582 -55.468 213.979 1.00 . A A .  91 LYS CD   1 1 
        2  3532 1 1  91 LYS CE   C  99.596 -54.988 212.953 1.00 . A A .  91 LYS CE   1 1 
        2  3533 1 1  91 LYS CG   C  99.154 -56.581 214.838 1.00 . A A .  91 LYS CG   1 1 
        2  3534 1 1  91 LYS H    H  99.405 -55.488 217.307 1.00 . A A .  91 LYS H    1 1 
        2  3535 1 1  91 LYS HA   H  98.067 -57.799 217.870 1.00 . A A .  91 LYS HA   1 1 
        2  3536 1 1  91 LYS HB2  H  97.625 -57.914 215.452 1.00 . A A .  91 LYS HB2  1 1 
        2  3537 1 1  91 LYS HB3  H  97.470 -56.281 216.087 1.00 . A A .  91 LYS HB3  1 1 
        2  3538 1 1  91 LYS HD2  H  97.707 -55.834 213.464 1.00 . A A .  91 LYS HD2  1 1 
        2  3539 1 1  91 LYS HD3  H  98.308 -54.641 214.616 1.00 . A A .  91 LYS HD3  1 1 
        2  3540 1 1  91 LYS HE2  H  99.670 -55.725 212.167 1.00 . A A .  91 LYS HE2  1 1 
        2  3541 1 1  91 LYS HE3  H  99.252 -54.054 212.536 1.00 . A A .  91 LYS HE3  1 1 
        2  3542 1 1  91 LYS HG2  H 100.030 -56.207 215.347 1.00 . A A .  91 LYS HG2  1 1 
        2  3543 1 1  91 LYS HG3  H  99.433 -57.406 214.206 1.00 . A A .  91 LYS HG3  1 1 
        2  3544 1 1  91 LYS HZ1  H 100.878 -54.244 214.446 1.00 . A A .  91 LYS HZ1  1 1 
        2  3545 1 1  91 LYS HZ2  H 101.387 -55.713 213.760 1.00 . A A .  91 LYS HZ2  1 1 
        2  3546 1 1  91 LYS HZ3  H 101.558 -54.270 212.896 1.00 . A A .  91 LYS HZ3  1 1 
        2  3547 1 1  91 LYS N    N  99.547 -56.368 217.726 1.00 . A A .  91 LYS N    1 1 
        2  3548 1 1  91 LYS NZ   N 100.945 -54.784 213.554 1.00 . A A .  91 LYS NZ   1 1 
        2  3549 1 1  91 LYS O    O  99.271 -59.875 217.009 1.00 . A A .  91 LYS O    1 1 
        2  3550 1 1  92 GLU C    C 102.252 -60.387 217.613 1.00 . A A .  92 GLU C    1 1 
        2  3551 1 1  92 GLU CA   C 101.930 -59.637 216.327 1.00 . A A .  92 GLU CA   1 1 
        2  3552 1 1  92 GLU CB   C 103.247 -59.153 215.716 1.00 . A A .  92 GLU CB   1 1 
        2  3553 1 1  92 GLU CD   C 102.407 -57.405 214.106 1.00 . A A .  92 GLU CD   1 1 
        2  3554 1 1  92 GLU CG   C 103.156 -58.704 214.270 1.00 . A A .  92 GLU CG   1 1 
        2  3555 1 1  92 GLU H    H 101.330 -57.601 216.472 1.00 . A A .  92 GLU H    1 1 
        2  3556 1 1  92 GLU HA   H 101.453 -60.316 215.639 1.00 . A A .  92 GLU HA   1 1 
        2  3557 1 1  92 GLU HB2  H 103.603 -58.319 216.297 1.00 . A A .  92 GLU HB2  1 1 
        2  3558 1 1  92 GLU HB3  H 103.971 -59.953 215.776 1.00 . A A .  92 GLU HB3  1 1 
        2  3559 1 1  92 GLU HG2  H 104.156 -58.574 213.886 1.00 . A A .  92 GLU HG2  1 1 
        2  3560 1 1  92 GLU HG3  H 102.649 -59.471 213.702 1.00 . A A .  92 GLU HG3  1 1 
        2  3561 1 1  92 GLU N    N 101.008 -58.524 216.575 1.00 . A A .  92 GLU N    1 1 
        2  3562 1 1  92 GLU O    O 102.538 -61.585 217.590 1.00 . A A .  92 GLU O    1 1 
        2  3563 1 1  92 GLU OE1  O 102.388 -56.596 215.059 1.00 . A A .  92 GLU OE1  1 1 
        2  3564 1 1  92 GLU OE2  O 101.819 -57.186 213.032 1.00 . A A .  92 GLU OE2  1 1 
        2  3565 1 1  93 GLY C    C 104.046 -59.870 220.342 1.00 . A A .  93 GLY C    1 1 
        2  3566 1 1  93 GLY CA   C 102.626 -60.259 219.983 1.00 . A A .  93 GLY CA   1 1 
        2  3567 1 1  93 GLY H    H 101.859 -58.763 218.702 1.00 . A A .  93 GLY H    1 1 
        2  3568 1 1  93 GLY HA2  H 101.960 -59.920 220.763 1.00 . A A .  93 GLY HA2  1 1 
        2  3569 1 1  93 GLY HA3  H 102.565 -61.335 219.911 1.00 . A A .  93 GLY HA3  1 1 
        2  3570 1 1  93 GLY N    N 102.208 -59.680 218.727 1.00 . A A .  93 GLY N    1 1 
        2  3571 1 1  93 GLY O    O 104.761 -60.633 220.985 1.00 . A A .  93 GLY O    1 1 
        2  3572 1 1  94 ASN C    C 105.613 -57.053 221.320 1.00 . A A .  94 ASN C    1 1 
        2  3573 1 1  94 ASN CA   C 105.772 -58.158 220.284 1.00 . A A .  94 ASN CA   1 1 
        2  3574 1 1  94 ASN CB   C 106.546 -57.633 219.063 1.00 . A A .  94 ASN CB   1 1 
        2  3575 1 1  94 ASN CG   C 105.856 -56.478 218.359 1.00 . A A .  94 ASN CG   1 1 
        2  3576 1 1  94 ASN H    H 103.879 -58.151 219.331 1.00 . A A .  94 ASN H    1 1 
        2  3577 1 1  94 ASN HA   H 106.332 -58.967 220.730 1.00 . A A .  94 ASN HA   1 1 
        2  3578 1 1  94 ASN HB2  H 107.519 -57.296 219.382 1.00 . A A .  94 ASN HB2  1 1 
        2  3579 1 1  94 ASN HB3  H 106.668 -58.439 218.352 1.00 . A A .  94 ASN HB3  1 1 
        2  3580 1 1  94 ASN HD21 H 105.024 -57.731 217.075 1.00 . A A .  94 ASN HD21 1 1 
        2  3581 1 1  94 ASN HD22 H 104.634 -56.064 216.854 1.00 . A A .  94 ASN HD22 1 1 
        2  3582 1 1  94 ASN N    N 104.463 -58.684 219.910 1.00 . A A .  94 ASN N    1 1 
        2  3583 1 1  94 ASN ND2  N 105.095 -56.789 217.326 1.00 . A A .  94 ASN ND2  1 1 
        2  3584 1 1  94 ASN O    O 104.759 -56.176 221.176 1.00 . A A .  94 ASN O    1 1 
        2  3585 1 1  94 ASN OD1  O 106.031 -55.317 218.720 1.00 . A A .  94 ASN OD1  1 1 
        2  3586 1 1  95 LYS C    C 107.034 -54.830 223.006 1.00 . A A .  95 LYS C    1 1 
        2  3587 1 1  95 LYS CA   C 106.365 -56.127 223.444 1.00 . A A .  95 LYS CA   1 1 
        2  3588 1 1  95 LYS CB   C 107.036 -56.663 224.715 1.00 . A A .  95 LYS CB   1 1 
        2  3589 1 1  95 LYS CD   C 109.122 -57.633 225.754 1.00 . A A .  95 LYS CD   1 1 
        2  3590 1 1  95 LYS CE   C 109.580 -56.346 226.423 1.00 . A A .  95 LYS CE   1 1 
        2  3591 1 1  95 LYS CG   C 108.370 -57.351 224.461 1.00 . A A .  95 LYS CG   1 1 
        2  3592 1 1  95 LYS H    H 107.059 -57.854 222.438 1.00 . A A .  95 LYS H    1 1 
        2  3593 1 1  95 LYS HA   H 105.326 -55.924 223.657 1.00 . A A .  95 LYS HA   1 1 
        2  3594 1 1  95 LYS HB2  H 107.206 -55.840 225.392 1.00 . A A .  95 LYS HB2  1 1 
        2  3595 1 1  95 LYS HB3  H 106.375 -57.373 225.186 1.00 . A A .  95 LYS HB3  1 1 
        2  3596 1 1  95 LYS HD2  H 108.469 -58.165 226.429 1.00 . A A .  95 LYS HD2  1 1 
        2  3597 1 1  95 LYS HD3  H 109.986 -58.241 225.530 1.00 . A A .  95 LYS HD3  1 1 
        2  3598 1 1  95 LYS HE2  H 110.019 -55.705 225.675 1.00 . A A .  95 LYS HE2  1 1 
        2  3599 1 1  95 LYS HE3  H 108.721 -55.856 226.856 1.00 . A A .  95 LYS HE3  1 1 
        2  3600 1 1  95 LYS HG2  H 108.189 -58.287 223.955 1.00 . A A .  95 LYS HG2  1 1 
        2  3601 1 1  95 LYS HG3  H 108.978 -56.714 223.834 1.00 . A A .  95 LYS HG3  1 1 
        2  3602 1 1  95 LYS HZ1  H 110.136 -57.070 228.307 1.00 . A A .  95 LYS HZ1  1 1 
        2  3603 1 1  95 LYS HZ2  H 111.346 -57.217 227.129 1.00 . A A .  95 LYS HZ2  1 1 
        2  3604 1 1  95 LYS HZ3  H 111.005 -55.704 227.813 1.00 . A A .  95 LYS HZ3  1 1 
        2  3605 1 1  95 LYS N    N 106.413 -57.121 222.378 1.00 . A A .  95 LYS N    1 1 
        2  3606 1 1  95 LYS NZ   N 110.581 -56.601 227.493 1.00 . A A .  95 LYS NZ   1 1 
        2  3607 1 1  95 LYS O    O 108.228 -54.805 222.712 1.00 . A A .  95 LYS O    1 1 
        2  3608 1 1  96 PHE C    C 106.941 -51.526 223.729 1.00 . A A .  96 PHE C    1 1 
        2  3609 1 1  96 PHE CA   C 106.777 -52.468 222.539 1.00 . A A .  96 PHE CA   1 1 
        2  3610 1 1  96 PHE CB   C 105.850 -51.844 221.493 1.00 . A A .  96 PHE CB   1 1 
        2  3611 1 1  96 PHE CD1  C 107.296 -50.496 219.945 1.00 . A A .  96 PHE CD1  1 1 
        2  3612 1 1  96 PHE CD2  C 105.858 -49.332 221.450 1.00 . A A .  96 PHE CD2  1 1 
        2  3613 1 1  96 PHE CE1  C 107.753 -49.292 219.446 1.00 . A A .  96 PHE CE1  1 1 
        2  3614 1 1  96 PHE CE2  C 106.312 -48.124 220.954 1.00 . A A .  96 PHE CE2  1 1 
        2  3615 1 1  96 PHE CG   C 106.345 -50.530 220.951 1.00 . A A .  96 PHE CG   1 1 
        2  3616 1 1  96 PHE CZ   C 107.261 -48.104 219.952 1.00 . A A .  96 PHE CZ   1 1 
        2  3617 1 1  96 PHE H    H 105.312 -53.839 223.219 1.00 . A A .  96 PHE H    1 1 
        2  3618 1 1  96 PHE HA   H 107.746 -52.634 222.094 1.00 . A A .  96 PHE HA   1 1 
        2  3619 1 1  96 PHE HB2  H 105.747 -52.526 220.661 1.00 . A A .  96 PHE HB2  1 1 
        2  3620 1 1  96 PHE HB3  H 104.879 -51.677 221.937 1.00 . A A .  96 PHE HB3  1 1 
        2  3621 1 1  96 PHE HD1  H 107.682 -51.423 219.548 1.00 . A A .  96 PHE HD1  1 1 
        2  3622 1 1  96 PHE HD2  H 105.115 -49.347 222.235 1.00 . A A .  96 PHE HD2  1 1 
        2  3623 1 1  96 PHE HE1  H 108.496 -49.279 218.661 1.00 . A A .  96 PHE HE1  1 1 
        2  3624 1 1  96 PHE HE2  H 105.925 -47.198 221.352 1.00 . A A .  96 PHE HE2  1 1 
        2  3625 1 1  96 PHE HZ   H 107.617 -47.161 219.563 1.00 . A A .  96 PHE HZ   1 1 
        2  3626 1 1  96 PHE N    N 106.259 -53.759 222.964 1.00 . A A .  96 PHE N    1 1 
        2  3627 1 1  96 PHE O    O 108.024 -50.995 223.968 1.00 . A A .  96 PHE O    1 1 
        2  3628 1 1  97 TYR C    C 105.842 -51.064 226.925 1.00 . A A .  97 TYR C    1 1 
        2  3629 1 1  97 TYR CA   C 105.881 -50.362 225.574 1.00 . A A .  97 TYR CA   1 1 
        2  3630 1 1  97 TYR CB   C 104.697 -49.395 225.438 1.00 . A A .  97 TYR CB   1 1 
        2  3631 1 1  97 TYR CD1  C 105.431 -47.398 226.816 1.00 . A A .  97 TYR CD1  1 1 
        2  3632 1 1  97 TYR CD2  C 103.474 -48.577 227.491 1.00 . A A .  97 TYR CD2  1 1 
        2  3633 1 1  97 TYR CE1  C 105.275 -46.527 227.883 1.00 . A A .  97 TYR CE1  1 1 
        2  3634 1 1  97 TYR CE2  C 103.312 -47.714 228.557 1.00 . A A .  97 TYR CE2  1 1 
        2  3635 1 1  97 TYR CG   C 104.532 -48.437 226.603 1.00 . A A .  97 TYR CG   1 1 
        2  3636 1 1  97 TYR CZ   C 104.213 -46.692 228.750 1.00 . A A .  97 TYR CZ   1 1 
        2  3637 1 1  97 TYR H    H 105.052 -51.852 224.306 1.00 . A A .  97 TYR H    1 1 
        2  3638 1 1  97 TYR HA   H 106.800 -49.799 225.504 1.00 . A A .  97 TYR HA   1 1 
        2  3639 1 1  97 TYR HB2  H 104.827 -48.805 224.545 1.00 . A A .  97 TYR HB2  1 1 
        2  3640 1 1  97 TYR HB3  H 103.786 -49.969 225.352 1.00 . A A .  97 TYR HB3  1 1 
        2  3641 1 1  97 TYR HD1  H 106.260 -47.271 226.136 1.00 . A A .  97 TYR HD1  1 1 
        2  3642 1 1  97 TYR HD2  H 102.766 -49.380 227.340 1.00 . A A .  97 TYR HD2  1 1 
        2  3643 1 1  97 TYR HE1  H 105.983 -45.726 228.032 1.00 . A A .  97 TYR HE1  1 1 
        2  3644 1 1  97 TYR HE2  H 102.481 -47.843 229.234 1.00 . A A .  97 TYR HE2  1 1 
        2  3645 1 1  97 TYR HH   H 104.237 -44.929 229.524 1.00 . A A .  97 TYR HH   1 1 
        2  3646 1 1  97 TYR N    N 105.867 -51.327 224.480 1.00 . A A .  97 TYR N    1 1 
        2  3647 1 1  97 TYR O    O 105.079 -52.003 227.118 1.00 . A A .  97 TYR O    1 1 
        2  3648 1 1  97 TYR OH   O 104.053 -45.830 229.816 1.00 . A A .  97 TYR OH   1 1 
        2  3649 1 1  98 VAL C    C 106.169 -50.044 230.160 1.00 . A A .  98 VAL C    1 1 
        2  3650 1 1  98 VAL CA   C 106.656 -51.129 229.208 1.00 . A A .  98 VAL CA   1 1 
        2  3651 1 1  98 VAL CB   C 108.043 -51.641 229.668 1.00 . A A .  98 VAL CB   1 1 
        2  3652 1 1  98 VAL CG1  C 108.540 -52.746 228.749 1.00 . A A .  98 VAL CG1  1 1 
        2  3653 1 1  98 VAL CG2  C 109.056 -50.507 229.734 1.00 . A A .  98 VAL CG2  1 1 
        2  3654 1 1  98 VAL H    H 107.323 -49.915 227.612 1.00 . A A .  98 VAL H    1 1 
        2  3655 1 1  98 VAL HA   H 105.961 -51.956 229.238 1.00 . A A .  98 VAL HA   1 1 
        2  3656 1 1  98 VAL HB   H 107.936 -52.055 230.660 1.00 . A A .  98 VAL HB   1 1 
        2  3657 1 1  98 VAL HG11 H 108.643 -52.362 227.745 1.00 . A A .  98 VAL HG11 1 1 
        2  3658 1 1  98 VAL HG12 H 109.498 -53.102 229.098 1.00 . A A .  98 VAL HG12 1 1 
        2  3659 1 1  98 VAL HG13 H 107.831 -53.562 228.752 1.00 . A A .  98 VAL HG13 1 1 
        2  3660 1 1  98 VAL HG21 H 110.011 -50.897 230.052 1.00 . A A .  98 VAL HG21 1 1 
        2  3661 1 1  98 VAL HG22 H 109.156 -50.055 228.759 1.00 . A A .  98 VAL HG22 1 1 
        2  3662 1 1  98 VAL HG23 H 108.718 -49.765 230.443 1.00 . A A .  98 VAL HG23 1 1 
        2  3663 1 1  98 VAL N    N 106.679 -50.615 227.847 1.00 . A A .  98 VAL N    1 1 
        2  3664 1 1  98 VAL O    O 106.395 -48.855 229.928 1.00 . A A .  98 VAL O    1 1 
        2  3665 1 1  99 HIS C    C 105.005 -50.124 233.556 1.00 . A A .  99 HIS C    1 1 
        2  3666 1 1  99 HIS CA   C 104.951 -49.505 232.177 1.00 . A A .  99 HIS CA   1 1 
        2  3667 1 1  99 HIS CB   C 103.502 -49.154 231.819 1.00 . A A .  99 HIS CB   1 1 
        2  3668 1 1  99 HIS CD2  C 102.260 -48.056 233.821 1.00 . A A .  99 HIS CD2  1 1 
        2  3669 1 1  99 HIS CE1  C 102.387 -45.969 233.166 1.00 . A A .  99 HIS CE1  1 1 
        2  3670 1 1  99 HIS CG   C 102.921 -48.039 232.638 1.00 . A A .  99 HIS CG   1 1 
        2  3671 1 1  99 HIS H    H 105.341 -51.409 231.368 1.00 . A A .  99 HIS H    1 1 
        2  3672 1 1  99 HIS HA   H 105.557 -48.611 232.158 1.00 . A A .  99 HIS HA   1 1 
        2  3673 1 1  99 HIS HB2  H 103.454 -48.865 230.782 1.00 . A A .  99 HIS HB2  1 1 
        2  3674 1 1  99 HIS HB3  H 102.886 -50.028 231.968 1.00 . A A .  99 HIS HB3  1 1 
        2  3675 1 1  99 HIS HD1  H 103.401 -46.375 231.425 1.00 . A A .  99 HIS HD1  1 1 
        2  3676 1 1  99 HIS HD2  H 102.025 -48.931 234.412 1.00 . A A .  99 HIS HD2  1 1 
        2  3677 1 1  99 HIS HE1  H 102.282 -44.895 233.131 1.00 . A A .  99 HIS HE1  1 1 
        2  3678 1 1  99 HIS HE2  H 101.359 -46.471 234.872 1.00 . A A .  99 HIS HE2  1 1 
        2  3679 1 1  99 HIS N    N 105.488 -50.446 231.219 1.00 . A A .  99 HIS N    1 1 
        2  3680 1 1  99 HIS ND1  N 102.982 -46.717 232.254 1.00 . A A .  99 HIS ND1  1 1 
        2  3681 1 1  99 HIS NE2  N 101.940 -46.757 234.126 1.00 . A A .  99 HIS NE2  1 1 
        2  3682 1 1  99 HIS O    O 104.610 -51.266 233.723 1.00 . A A .  99 HIS O    1 1 
        2  3683 1 1 100 GLN C    C 104.692 -48.936 236.773 1.00 . A A . 100 GLN C    1 1 
        2  3684 1 1 100 GLN CA   C 105.526 -49.858 235.901 1.00 . A A . 100 GLN CA   1 1 
        2  3685 1 1 100 GLN CB   C 106.959 -49.953 236.430 1.00 . A A . 100 GLN CB   1 1 
        2  3686 1 1 100 GLN CD   C 109.176 -51.182 236.330 1.00 . A A . 100 GLN CD   1 1 
        2  3687 1 1 100 GLN CG   C 107.797 -51.007 235.721 1.00 . A A . 100 GLN CG   1 1 
        2  3688 1 1 100 GLN H    H 105.877 -48.502 234.321 1.00 . A A . 100 GLN H    1 1 
        2  3689 1 1 100 GLN HA   H 105.081 -50.842 235.915 1.00 . A A . 100 GLN HA   1 1 
        2  3690 1 1 100 GLN HB2  H 107.442 -48.995 236.303 1.00 . A A . 100 GLN HB2  1 1 
        2  3691 1 1 100 GLN HB3  H 106.929 -50.194 237.482 1.00 . A A . 100 GLN HB3  1 1 
        2  3692 1 1 100 GLN HE21 H 109.215 -49.277 236.885 1.00 . A A . 100 GLN HE21 1 1 
        2  3693 1 1 100 GLN HE22 H 110.612 -50.208 237.288 1.00 . A A . 100 GLN HE22 1 1 
        2  3694 1 1 100 GLN HG2  H 107.277 -51.952 235.773 1.00 . A A . 100 GLN HG2  1 1 
        2  3695 1 1 100 GLN HG3  H 107.911 -50.719 234.686 1.00 . A A . 100 GLN HG3  1 1 
        2  3696 1 1 100 GLN N    N 105.509 -49.386 234.527 1.00 . A A . 100 GLN N    1 1 
        2  3697 1 1 100 GLN NE2  N 109.722 -50.114 236.890 1.00 . A A . 100 GLN NE2  1 1 
        2  3698 1 1 100 GLN O    O 104.564 -47.744 236.483 1.00 . A A . 100 GLN O    1 1 
        2  3699 1 1 100 GLN OE1  O 109.748 -52.272 236.294 1.00 . A A . 100 GLN OE1  1 1 
        2  3700 1 1 101 GLY C    C 101.799 -48.940 238.412 1.00 . A A . 101 GLY C    1 1 
        2  3701 1 1 101 GLY CA   C 103.265 -48.712 238.696 1.00 . A A . 101 GLY CA   1 1 
        2  3702 1 1 101 GLY H    H 104.229 -50.456 237.985 1.00 . A A . 101 GLY H    1 1 
        2  3703 1 1 101 GLY HA2  H 103.474 -48.989 239.720 1.00 . A A . 101 GLY HA2  1 1 
        2  3704 1 1 101 GLY HA3  H 103.490 -47.665 238.560 1.00 . A A . 101 GLY HA3  1 1 
        2  3705 1 1 101 GLY N    N 104.105 -49.492 237.817 1.00 . A A . 101 GLY N    1 1 
        2  3706 1 1 101 GLY O    O 101.329 -50.073 238.421 1.00 . A A . 101 GLY O    1 1 
        2  3707 1 1 102 LEU C    C  99.273 -47.091 236.678 1.00 . A A . 102 LEU C    1 1 
        2  3708 1 1 102 LEU CA   C  99.651 -47.966 237.872 1.00 . A A . 102 LEU CA   1 1 
        2  3709 1 1 102 LEU CB   C  98.857 -47.549 239.116 1.00 . A A . 102 LEU CB   1 1 
        2  3710 1 1 102 LEU CD1  C  97.113 -49.347 238.964 1.00 . A A . 102 LEU CD1  1 1 
        2  3711 1 1 102 LEU CD2  C  96.665 -47.280 240.303 1.00 . A A . 102 LEU CD2  1 1 
        2  3712 1 1 102 LEU CG   C  97.357 -47.849 239.073 1.00 . A A . 102 LEU CG   1 1 
        2  3713 1 1 102 LEU H    H 101.509 -46.992 238.113 1.00 . A A . 102 LEU H    1 1 
        2  3714 1 1 102 LEU HA   H  99.425 -48.995 237.637 1.00 . A A . 102 LEU HA   1 1 
        2  3715 1 1 102 LEU HB2  H  99.280 -48.056 239.971 1.00 . A A . 102 LEU HB2  1 1 
        2  3716 1 1 102 LEU HB3  H  98.984 -46.485 239.254 1.00 . A A . 102 LEU HB3  1 1 
        2  3717 1 1 102 LEU HD11 H  97.545 -49.844 239.820 1.00 . A A . 102 LEU HD11 1 1 
        2  3718 1 1 102 LEU HD12 H  96.050 -49.538 238.935 1.00 . A A . 102 LEU HD12 1 1 
        2  3719 1 1 102 LEU HD13 H  97.571 -49.722 238.061 1.00 . A A . 102 LEU HD13 1 1 
        2  3720 1 1 102 LEU HD21 H  97.114 -47.696 241.193 1.00 . A A . 102 LEU HD21 1 1 
        2  3721 1 1 102 LEU HD22 H  96.776 -46.206 240.313 1.00 . A A . 102 LEU HD22 1 1 
        2  3722 1 1 102 LEU HD23 H  95.617 -47.534 240.276 1.00 . A A . 102 LEU HD23 1 1 
        2  3723 1 1 102 LEU HG   H  96.928 -47.379 238.200 1.00 . A A . 102 LEU HG   1 1 
        2  3724 1 1 102 LEU N    N 101.076 -47.869 238.138 1.00 . A A . 102 LEU N    1 1 
        2  3725 1 1 102 LEU O    O 100.083 -46.285 236.208 1.00 . A A . 102 LEU O    1 1 
        2  3726 1 1 103 MET C    C  96.036 -46.750 234.927 1.00 . A A . 103 MET C    1 1 
        2  3727 1 1 103 MET CA   C  97.530 -46.488 235.074 1.00 . A A . 103 MET CA   1 1 
        2  3728 1 1 103 MET CB   C  98.270 -46.813 233.770 1.00 . A A . 103 MET CB   1 1 
        2  3729 1 1 103 MET CE   C  98.757 -47.598 230.737 1.00 . A A . 103 MET CE   1 1 
        2  3730 1 1 103 MET CG   C  98.219 -48.281 233.373 1.00 . A A . 103 MET CG   1 1 
        2  3731 1 1 103 MET H    H  97.489 -47.979 236.565 1.00 . A A . 103 MET H    1 1 
        2  3732 1 1 103 MET HA   H  97.677 -45.445 235.315 1.00 . A A . 103 MET HA   1 1 
        2  3733 1 1 103 MET HB2  H  97.834 -46.232 232.970 1.00 . A A . 103 MET HB2  1 1 
        2  3734 1 1 103 MET HB3  H  99.307 -46.530 233.882 1.00 . A A . 103 MET HB3  1 1 
        2  3735 1 1 103 MET HE1  H  97.728 -47.841 230.518 1.00 . A A . 103 MET HE1  1 1 
        2  3736 1 1 103 MET HE2  H  98.823 -46.571 231.063 1.00 . A A . 103 MET HE2  1 1 
        2  3737 1 1 103 MET HE3  H  99.356 -47.733 229.849 1.00 . A A . 103 MET HE3  1 1 
        2  3738 1 1 103 MET HG2  H  98.475 -48.881 234.234 1.00 . A A . 103 MET HG2  1 1 
        2  3739 1 1 103 MET HG3  H  97.215 -48.519 233.056 1.00 . A A . 103 MET HG3  1 1 
        2  3740 1 1 103 MET N    N  98.057 -47.279 236.178 1.00 . A A . 103 MET N    1 1 
        2  3741 1 1 103 MET O    O  95.566 -47.851 235.209 1.00 . A A . 103 MET O    1 1 
        2  3742 1 1 103 MET SD   S  99.360 -48.675 232.033 1.00 . A A . 103 MET SD   1 1 
        2  3743 1 1 104 ARG C    C  93.453 -46.332 232.992 1.00 . A A . 104 ARG C    1 1 
        2  3744 1 1 104 ARG CA   C  93.845 -45.848 234.381 1.00 . A A . 104 ARG CA   1 1 
        2  3745 1 1 104 ARG CB   C  93.174 -44.506 234.685 1.00 . A A . 104 ARG CB   1 1 
        2  3746 1 1 104 ARG CD   C  92.327 -45.140 236.951 1.00 . A A . 104 ARG CD   1 1 
        2  3747 1 1 104 ARG CG   C  93.180 -44.161 236.164 1.00 . A A . 104 ARG CG   1 1 
        2  3748 1 1 104 ARG CZ   C  92.358 -46.101 239.212 1.00 . A A . 104 ARG CZ   1 1 
        2  3749 1 1 104 ARG H    H  95.731 -44.885 234.270 1.00 . A A . 104 ARG H    1 1 
        2  3750 1 1 104 ARG HA   H  93.509 -46.576 235.105 1.00 . A A . 104 ARG HA   1 1 
        2  3751 1 1 104 ARG HB2  H  93.693 -43.725 234.150 1.00 . A A . 104 ARG HB2  1 1 
        2  3752 1 1 104 ARG HB3  H  92.148 -44.543 234.349 1.00 . A A . 104 ARG HB3  1 1 
        2  3753 1 1 104 ARG HD2  H  91.288 -44.908 236.779 1.00 . A A . 104 ARG HD2  1 1 
        2  3754 1 1 104 ARG HD3  H  92.535 -46.140 236.597 1.00 . A A . 104 ARG HD3  1 1 
        2  3755 1 1 104 ARG HE   H  92.978 -44.256 238.744 1.00 . A A . 104 ARG HE   1 1 
        2  3756 1 1 104 ARG HG2  H  94.195 -44.202 236.532 1.00 . A A . 104 ARG HG2  1 1 
        2  3757 1 1 104 ARG HG3  H  92.785 -43.163 236.296 1.00 . A A . 104 ARG HG3  1 1 
        2  3758 1 1 104 ARG HH11 H  91.522 -47.275 237.789 1.00 . A A . 104 ARG HH11 1 1 
        2  3759 1 1 104 ARG HH12 H  91.615 -47.989 239.373 1.00 . A A . 104 ARG HH12 1 1 
        2  3760 1 1 104 ARG HH21 H  93.094 -45.179 240.859 1.00 . A A . 104 ARG HH21 1 1 
        2  3761 1 1 104 ARG HH22 H  92.519 -46.800 241.120 1.00 . A A . 104 ARG HH22 1 1 
        2  3762 1 1 104 ARG N    N  95.293 -45.734 234.510 1.00 . A A . 104 ARG N    1 1 
        2  3763 1 1 104 ARG NE   N  92.590 -45.083 238.387 1.00 . A A . 104 ARG NE   1 1 
        2  3764 1 1 104 ARG NH1  N  91.784 -47.205 238.752 1.00 . A A . 104 ARG NH1  1 1 
        2  3765 1 1 104 ARG NH2  N  92.678 -46.011 240.499 1.00 . A A . 104 ARG NH2  1 1 
        2  3766 1 1 104 ARG O    O  94.284 -46.366 232.084 1.00 . A A . 104 ARG O    1 1 
        2  3767 1 1 105 LYS C    C  91.977 -46.314 230.392 1.00 . A A . 105 LYS C    1 1 
        2  3768 1 1 105 LYS CA   C  91.666 -47.228 231.578 1.00 . A A . 105 LYS CA   1 1 
        2  3769 1 1 105 LYS CB   C  90.155 -47.457 231.671 1.00 . A A . 105 LYS CB   1 1 
        2  3770 1 1 105 LYS CD   C  87.861 -46.469 231.944 1.00 . A A . 105 LYS CD   1 1 
        2  3771 1 1 105 LYS CE   C  87.452 -47.516 232.963 1.00 . A A . 105 LYS CE   1 1 
        2  3772 1 1 105 LYS CG   C  89.356 -46.201 231.988 1.00 . A A . 105 LYS CG   1 1 
        2  3773 1 1 105 LYS H    H  91.568 -46.624 233.610 1.00 . A A . 105 LYS H    1 1 
        2  3774 1 1 105 LYS HA   H  92.147 -48.179 231.409 1.00 . A A . 105 LYS HA   1 1 
        2  3775 1 1 105 LYS HB2  H  89.806 -47.848 230.727 1.00 . A A . 105 LYS HB2  1 1 
        2  3776 1 1 105 LYS HB3  H  89.962 -48.185 232.445 1.00 . A A . 105 LYS HB3  1 1 
        2  3777 1 1 105 LYS HD2  H  87.335 -45.551 232.154 1.00 . A A . 105 LYS HD2  1 1 
        2  3778 1 1 105 LYS HD3  H  87.597 -46.818 230.956 1.00 . A A . 105 LYS HD3  1 1 
        2  3779 1 1 105 LYS HE2  H  86.407 -47.747 232.821 1.00 . A A . 105 LYS HE2  1 1 
        2  3780 1 1 105 LYS HE3  H  88.039 -48.407 232.796 1.00 . A A . 105 LYS HE3  1 1 
        2  3781 1 1 105 LYS HG2  H  89.620 -45.859 232.977 1.00 . A A . 105 LYS HG2  1 1 
        2  3782 1 1 105 LYS HG3  H  89.599 -45.439 231.263 1.00 . A A . 105 LYS HG3  1 1 
        2  3783 1 1 105 LYS HZ1  H  88.674 -46.812 234.510 1.00 . A A . 105 LYS HZ1  1 1 
        2  3784 1 1 105 LYS HZ2  H  87.089 -46.212 234.557 1.00 . A A . 105 LYS HZ2  1 1 
        2  3785 1 1 105 LYS HZ3  H  87.412 -47.802 235.035 1.00 . A A . 105 LYS HZ3  1 1 
        2  3786 1 1 105 LYS N    N  92.181 -46.694 232.838 1.00 . A A . 105 LYS N    1 1 
        2  3787 1 1 105 LYS NZ   N  87.666 -47.050 234.360 1.00 . A A . 105 LYS NZ   1 1 
        2  3788 1 1 105 LYS O    O  92.348 -46.790 229.327 1.00 . A A . 105 LYS O    1 1 
        2  3789 1 1 106 ASN C    C  93.550 -44.054 229.113 1.00 . A A . 106 ASN C    1 1 
        2  3790 1 1 106 ASN CA   C  92.080 -44.047 229.508 1.00 . A A . 106 ASN CA   1 1 
        2  3791 1 1 106 ASN CB   C  91.657 -42.639 229.936 1.00 . A A . 106 ASN CB   1 1 
        2  3792 1 1 106 ASN CG   C  91.934 -41.578 228.880 1.00 . A A . 106 ASN CG   1 1 
        2  3793 1 1 106 ASN H    H  91.561 -44.679 231.465 1.00 . A A . 106 ASN H    1 1 
        2  3794 1 1 106 ASN HA   H  91.489 -44.347 228.656 1.00 . A A . 106 ASN HA   1 1 
        2  3795 1 1 106 ASN HB2  H  90.598 -42.644 230.138 1.00 . A A . 106 ASN HB2  1 1 
        2  3796 1 1 106 ASN HB3  H  92.191 -42.372 230.836 1.00 . A A . 106 ASN HB3  1 1 
        2  3797 1 1 106 ASN HD21 H  91.434 -42.825 227.413 1.00 . A A . 106 ASN HD21 1 1 
        2  3798 1 1 106 ASN HD22 H  91.921 -41.242 226.923 1.00 . A A . 106 ASN HD22 1 1 
        2  3799 1 1 106 ASN N    N  91.835 -45.006 230.584 1.00 . A A . 106 ASN N    1 1 
        2  3800 1 1 106 ASN ND2  N  91.742 -41.918 227.613 1.00 . A A . 106 ASN ND2  1 1 
        2  3801 1 1 106 ASN O    O  93.889 -43.904 227.941 1.00 . A A . 106 ASN O    1 1 
        2  3802 1 1 106 ASN OD1  O  92.292 -40.452 229.208 1.00 . A A . 106 ASN OD1  1 1 
        2  3803 1 1 107 ASN C    C  96.139 -45.547 228.988 1.00 . A A . 107 ASN C    1 1 
        2  3804 1 1 107 ASN CA   C  95.847 -44.325 229.843 1.00 . A A . 107 ASN CA   1 1 
        2  3805 1 1 107 ASN CB   C  96.629 -44.407 231.158 1.00 . A A . 107 ASN CB   1 1 
        2  3806 1 1 107 ASN CG   C  96.329 -43.256 232.103 1.00 . A A . 107 ASN CG   1 1 
        2  3807 1 1 107 ASN H    H  94.086 -44.355 231.011 1.00 . A A . 107 ASN H    1 1 
        2  3808 1 1 107 ASN HA   H  96.142 -43.436 229.305 1.00 . A A . 107 ASN HA   1 1 
        2  3809 1 1 107 ASN HB2  H  96.378 -45.330 231.659 1.00 . A A . 107 ASN HB2  1 1 
        2  3810 1 1 107 ASN HB3  H  97.687 -44.400 230.939 1.00 . A A . 107 ASN HB3  1 1 
        2  3811 1 1 107 ASN HD21 H  96.028 -42.018 230.576 1.00 . A A . 107 ASN HD21 1 1 
        2  3812 1 1 107 ASN HD22 H  95.837 -41.332 232.151 1.00 . A A . 107 ASN HD22 1 1 
        2  3813 1 1 107 ASN N    N  94.416 -44.247 230.096 1.00 . A A . 107 ASN N    1 1 
        2  3814 1 1 107 ASN ND2  N  96.035 -42.085 231.555 1.00 . A A . 107 ASN ND2  1 1 
        2  3815 1 1 107 ASN O    O  96.846 -45.464 227.988 1.00 . A A . 107 ASN O    1 1 
        2  3816 1 1 107 ASN OD1  O  96.361 -43.422 233.321 1.00 . A A . 107 ASN OD1  1 1 
        2  3817 1 1 108 ILE C    C  95.122 -47.741 227.227 1.00 . A A . 108 ILE C    1 1 
        2  3818 1 1 108 ILE CA   C  95.674 -47.921 228.641 1.00 . A A . 108 ILE CA   1 1 
        2  3819 1 1 108 ILE CB   C  94.897 -49.051 229.350 1.00 . A A . 108 ILE CB   1 1 
        2  3820 1 1 108 ILE CD1  C  94.479 -50.083 231.645 1.00 . A A . 108 ILE CD1  1 1 
        2  3821 1 1 108 ILE CG1  C  95.368 -49.197 230.801 1.00 . A A . 108 ILE CG1  1 1 
        2  3822 1 1 108 ILE CG2  C  95.062 -50.366 228.603 1.00 . A A . 108 ILE CG2  1 1 
        2  3823 1 1 108 ILE H    H  95.029 -46.665 230.214 1.00 . A A . 108 ILE H    1 1 
        2  3824 1 1 108 ILE HA   H  96.717 -48.196 228.588 1.00 . A A . 108 ILE HA   1 1 
        2  3825 1 1 108 ILE HB   H  93.848 -48.793 229.345 1.00 . A A . 108 ILE HB   1 1 
        2  3826 1 1 108 ILE HD11 H  94.465 -51.080 231.230 1.00 . A A . 108 ILE HD11 1 1 
        2  3827 1 1 108 ILE HD12 H  94.862 -50.119 232.656 1.00 . A A . 108 ILE HD12 1 1 
        2  3828 1 1 108 ILE HD13 H  93.476 -49.683 231.654 1.00 . A A . 108 ILE HD13 1 1 
        2  3829 1 1 108 ILE HG12 H  96.359 -49.627 230.808 1.00 . A A . 108 ILE HG12 1 1 
        2  3830 1 1 108 ILE HG13 H  95.400 -48.221 231.262 1.00 . A A . 108 ILE HG13 1 1 
        2  3831 1 1 108 ILE HG21 H  96.108 -50.633 228.574 1.00 . A A . 108 ILE HG21 1 1 
        2  3832 1 1 108 ILE HG22 H  94.507 -51.140 229.110 1.00 . A A . 108 ILE HG22 1 1 
        2  3833 1 1 108 ILE HG23 H  94.690 -50.257 227.594 1.00 . A A . 108 ILE HG23 1 1 
        2  3834 1 1 108 ILE N    N  95.558 -46.673 229.387 1.00 . A A . 108 ILE N    1 1 
        2  3835 1 1 108 ILE O    O  95.787 -48.060 226.242 1.00 . A A . 108 ILE O    1 1 
        2  3836 1 1 109 GLU C    C  94.099 -46.104 224.955 1.00 . A A . 109 GLU C    1 1 
        2  3837 1 1 109 GLU CA   C  93.225 -46.922 225.899 1.00 . A A . 109 GLU CA   1 1 
        2  3838 1 1 109 GLU CB   C  91.920 -46.174 226.188 1.00 . A A . 109 GLU CB   1 1 
        2  3839 1 1 109 GLU CD   C  90.402 -47.447 224.617 1.00 . A A . 109 GLU CD   1 1 
        2  3840 1 1 109 GLU CG   C  90.674 -47.034 226.050 1.00 . A A . 109 GLU CG   1 1 
        2  3841 1 1 109 GLU H    H  93.438 -47.000 227.999 1.00 . A A . 109 GLU H    1 1 
        2  3842 1 1 109 GLU HA   H  92.990 -47.865 225.429 1.00 . A A . 109 GLU HA   1 1 
        2  3843 1 1 109 GLU HB2  H  91.956 -45.800 227.200 1.00 . A A . 109 GLU HB2  1 1 
        2  3844 1 1 109 GLU HB3  H  91.834 -45.336 225.513 1.00 . A A . 109 GLU HB3  1 1 
        2  3845 1 1 109 GLU HG2  H  90.801 -47.926 226.647 1.00 . A A . 109 GLU HG2  1 1 
        2  3846 1 1 109 GLU HG3  H  89.825 -46.476 226.417 1.00 . A A . 109 GLU HG3  1 1 
        2  3847 1 1 109 GLU N    N  93.907 -47.205 227.159 1.00 . A A . 109 GLU N    1 1 
        2  3848 1 1 109 GLU O    O  94.275 -46.467 223.797 1.00 . A A . 109 GLU O    1 1 
        2  3849 1 1 109 GLU OE1  O  90.132 -46.556 223.782 1.00 . A A . 109 GLU OE1  1 1 
        2  3850 1 1 109 GLU OE2  O  90.430 -48.658 224.321 1.00 . A A . 109 GLU OE2  1 1 
        2  3851 1 1 110 THR C    C  96.761 -44.843 224.176 1.00 . A A . 110 THR C    1 1 
        2  3852 1 1 110 THR CA   C  95.486 -44.131 224.640 1.00 . A A . 110 THR CA   1 1 
        2  3853 1 1 110 THR CB   C  95.856 -42.849 225.414 1.00 . A A . 110 THR CB   1 1 
        2  3854 1 1 110 THR CG2  C  96.576 -41.851 224.518 1.00 . A A . 110 THR CG2  1 1 
        2  3855 1 1 110 THR H    H  94.514 -44.793 226.404 1.00 . A A . 110 THR H    1 1 
        2  3856 1 1 110 THR HA   H  94.905 -43.847 223.766 1.00 . A A . 110 THR HA   1 1 
        2  3857 1 1 110 THR HB   H  96.512 -43.116 226.231 1.00 . A A . 110 THR HB   1 1 
        2  3858 1 1 110 THR HG1  H  94.318 -42.795 226.654 1.00 . A A . 110 THR HG1  1 1 
        2  3859 1 1 110 THR HG21 H  96.850 -40.981 225.096 1.00 . A A . 110 THR HG21 1 1 
        2  3860 1 1 110 THR HG22 H  97.467 -42.308 224.112 1.00 . A A . 110 THR HG22 1 1 
        2  3861 1 1 110 THR HG23 H  95.923 -41.556 223.710 1.00 . A A . 110 THR HG23 1 1 
        2  3862 1 1 110 THR N    N  94.660 -45.013 225.458 1.00 . A A . 110 THR N    1 1 
        2  3863 1 1 110 THR O    O  97.203 -44.663 223.041 1.00 . A A . 110 THR O    1 1 
        2  3864 1 1 110 THR OG1  O  94.669 -42.245 225.945 1.00 . A A . 110 THR OG1  1 1 
        2  3865 1 1 111 ILE C    C  98.220 -47.406 223.568 1.00 . A A . 111 ILE C    1 1 
        2  3866 1 1 111 ILE CA   C  98.536 -46.424 224.692 1.00 . A A . 111 ILE CA   1 1 
        2  3867 1 1 111 ILE CB   C  99.121 -47.189 225.906 1.00 . A A . 111 ILE CB   1 1 
        2  3868 1 1 111 ILE CD1  C 100.678 -45.249 226.498 1.00 . A A . 111 ILE CD1  1 1 
        2  3869 1 1 111 ILE CG1  C  99.609 -46.209 226.979 1.00 . A A . 111 ILE CG1  1 1 
        2  3870 1 1 111 ILE CG2  C 100.255 -48.110 225.471 1.00 . A A . 111 ILE CG2  1 1 
        2  3871 1 1 111 ILE H    H  96.960 -45.760 225.948 1.00 . A A . 111 ILE H    1 1 
        2  3872 1 1 111 ILE HA   H  99.281 -45.724 224.339 1.00 . A A . 111 ILE HA   1 1 
        2  3873 1 1 111 ILE HB   H  98.336 -47.803 226.323 1.00 . A A . 111 ILE HB   1 1 
        2  3874 1 1 111 ILE HD11 H 101.539 -45.809 226.159 1.00 . A A . 111 ILE HD11 1 1 
        2  3875 1 1 111 ILE HD12 H 100.291 -44.658 225.681 1.00 . A A . 111 ILE HD12 1 1 
        2  3876 1 1 111 ILE HD13 H 100.968 -44.598 227.308 1.00 . A A . 111 ILE HD13 1 1 
        2  3877 1 1 111 ILE HG12 H  98.773 -45.621 227.326 1.00 . A A . 111 ILE HG12 1 1 
        2  3878 1 1 111 ILE HG13 H 100.016 -46.769 227.808 1.00 . A A . 111 ILE HG13 1 1 
        2  3879 1 1 111 ILE HG21 H 100.670 -48.604 226.339 1.00 . A A . 111 ILE HG21 1 1 
        2  3880 1 1 111 ILE HG22 H  99.873 -48.852 224.785 1.00 . A A . 111 ILE HG22 1 1 
        2  3881 1 1 111 ILE HG23 H 101.024 -47.530 224.984 1.00 . A A . 111 ILE HG23 1 1 
        2  3882 1 1 111 ILE N    N  97.343 -45.663 225.049 1.00 . A A . 111 ILE N    1 1 
        2  3883 1 1 111 ILE O    O  98.947 -47.481 222.581 1.00 . A A . 111 ILE O    1 1 
        2  3884 1 1 112 LEU C    C  96.361 -48.321 221.397 1.00 . A A . 112 LEU C    1 1 
        2  3885 1 1 112 LEU CA   C  96.685 -49.074 222.678 1.00 . A A . 112 LEU CA   1 1 
        2  3886 1 1 112 LEU CB   C  95.444 -49.844 223.129 1.00 . A A . 112 LEU CB   1 1 
        2  3887 1 1 112 LEU CD1  C  94.268 -51.279 224.802 1.00 . A A . 112 LEU CD1  1 1 
        2  3888 1 1 112 LEU CD2  C  96.669 -51.716 224.246 1.00 . A A . 112 LEU CD2  1 1 
        2  3889 1 1 112 LEU CG   C  95.598 -50.649 224.416 1.00 . A A . 112 LEU CG   1 1 
        2  3890 1 1 112 LEU H    H  96.586 -48.048 224.535 1.00 . A A . 112 LEU H    1 1 
        2  3891 1 1 112 LEU HA   H  97.489 -49.769 222.489 1.00 . A A . 112 LEU HA   1 1 
        2  3892 1 1 112 LEU HB2  H  94.636 -49.141 223.258 1.00 . A A . 112 LEU HB2  1 1 
        2  3893 1 1 112 LEU HB3  H  95.173 -50.529 222.339 1.00 . A A . 112 LEU HB3  1 1 
        2  3894 1 1 112 LEU HD11 H  94.389 -51.850 225.711 1.00 . A A . 112 LEU HD11 1 1 
        2  3895 1 1 112 LEU HD12 H  93.534 -50.502 224.961 1.00 . A A . 112 LEU HD12 1 1 
        2  3896 1 1 112 LEU HD13 H  93.934 -51.931 224.009 1.00 . A A . 112 LEU HD13 1 1 
        2  3897 1 1 112 LEU HD21 H  97.612 -51.245 224.011 1.00 . A A . 112 LEU HD21 1 1 
        2  3898 1 1 112 LEU HD22 H  96.766 -52.277 225.164 1.00 . A A . 112 LEU HD22 1 1 
        2  3899 1 1 112 LEU HD23 H  96.390 -52.384 223.445 1.00 . A A . 112 LEU HD23 1 1 
        2  3900 1 1 112 LEU HG   H  95.902 -49.988 225.216 1.00 . A A . 112 LEU HG   1 1 
        2  3901 1 1 112 LEU N    N  97.121 -48.139 223.712 1.00 . A A . 112 LEU N    1 1 
        2  3902 1 1 112 LEU O    O  96.670 -48.776 220.300 1.00 . A A . 112 LEU O    1 1 
        2  3903 1 1 113 ASN C    C  96.519 -45.949 219.581 1.00 . A A . 113 ASN C    1 1 
        2  3904 1 1 113 ASN CA   C  95.338 -46.287 220.483 1.00 . A A . 113 ASN CA   1 1 
        2  3905 1 1 113 ASN CB   C  94.762 -44.999 221.081 1.00 . A A . 113 ASN CB   1 1 
        2  3906 1 1 113 ASN CG   C  94.107 -44.091 220.066 1.00 . A A . 113 ASN CG   1 1 
        2  3907 1 1 113 ASN H    H  95.532 -46.885 222.496 1.00 . A A . 113 ASN H    1 1 
        2  3908 1 1 113 ASN HA   H  94.575 -46.786 219.907 1.00 . A A . 113 ASN HA   1 1 
        2  3909 1 1 113 ASN HB2  H  94.021 -45.262 221.822 1.00 . A A . 113 ASN HB2  1 1 
        2  3910 1 1 113 ASN HB3  H  95.560 -44.452 221.563 1.00 . A A . 113 ASN HB3  1 1 
        2  3911 1 1 113 ASN HD21 H  92.329 -44.837 220.528 1.00 . A A . 113 ASN HD21 1 1 
        2  3912 1 1 113 ASN HD22 H  92.344 -43.599 219.328 1.00 . A A . 113 ASN HD22 1 1 
        2  3913 1 1 113 ASN N    N  95.742 -47.163 221.576 1.00 . A A . 113 ASN N    1 1 
        2  3914 1 1 113 ASN ND2  N  92.794 -44.189 219.956 1.00 . A A . 113 ASN ND2  1 1 
        2  3915 1 1 113 ASN O    O  96.416 -45.994 218.356 1.00 . A A . 113 ASN O    1 1 
        2  3916 1 1 113 ASN OD1  O  94.766 -43.285 219.414 1.00 . A A . 113 ASN OD1  1 1 
        2  3917 1 1 114 SER C    C  99.679 -46.438 219.064 1.00 . A A . 114 SER C    1 1 
        2  3918 1 1 114 SER CA   C  98.838 -45.228 219.475 1.00 . A A . 114 SER CA   1 1 
        2  3919 1 1 114 SER CB   C  99.668 -44.280 220.340 1.00 . A A . 114 SER CB   1 1 
        2  3920 1 1 114 SER H    H  97.666 -45.636 221.184 1.00 . A A . 114 SER H    1 1 
        2  3921 1 1 114 SER HA   H  98.525 -44.707 218.585 1.00 . A A . 114 SER HA   1 1 
        2  3922 1 1 114 SER HB2  H 100.000 -44.802 221.226 1.00 . A A . 114 SER HB2  1 1 
        2  3923 1 1 114 SER HB3  H 100.525 -43.939 219.783 1.00 . A A . 114 SER HB3  1 1 
        2  3924 1 1 114 SER HG   H  97.996 -43.263 220.418 1.00 . A A . 114 SER HG   1 1 
        2  3925 1 1 114 SER N    N  97.643 -45.621 220.202 1.00 . A A . 114 SER N    1 1 
        2  3926 1 1 114 SER O    O 100.455 -46.372 218.112 1.00 . A A . 114 SER O    1 1 
        2  3927 1 1 114 SER OG   O  98.900 -43.157 220.734 1.00 . A A . 114 SER OG   1 1 
        2  3928 1 1 115 LEU C    C  99.697 -49.674 218.558 1.00 . A A . 115 LEU C    1 1 
        2  3929 1 1 115 LEU CA   C 100.341 -48.721 219.557 1.00 . A A . 115 LEU CA   1 1 
        2  3930 1 1 115 LEU CB   C 100.598 -49.455 220.878 1.00 . A A . 115 LEU CB   1 1 
        2  3931 1 1 115 LEU CD1  C 102.632 -50.717 220.104 1.00 . A A . 115 LEU CD1  1 1 
        2  3932 1 1 115 LEU CD2  C 101.359 -51.501 222.107 1.00 . A A . 115 LEU CD2  1 1 
        2  3933 1 1 115 LEU CG   C 101.259 -50.831 220.747 1.00 . A A . 115 LEU CG   1 1 
        2  3934 1 1 115 LEU H    H  98.843 -47.554 220.494 1.00 . A A . 115 LEU H    1 1 
        2  3935 1 1 115 LEU HA   H 101.287 -48.391 219.157 1.00 . A A . 115 LEU HA   1 1 
        2  3936 1 1 115 LEU HB2  H 101.232 -48.833 221.493 1.00 . A A . 115 LEU HB2  1 1 
        2  3937 1 1 115 LEU HB3  H  99.652 -49.584 221.383 1.00 . A A . 115 LEU HB3  1 1 
        2  3938 1 1 115 LEU HD11 H 103.065 -51.701 220.008 1.00 . A A . 115 LEU HD11 1 1 
        2  3939 1 1 115 LEU HD12 H 102.534 -50.269 219.127 1.00 . A A . 115 LEU HD12 1 1 
        2  3940 1 1 115 LEU HD13 H 103.269 -50.102 220.721 1.00 . A A . 115 LEU HD13 1 1 
        2  3941 1 1 115 LEU HD21 H 100.370 -51.609 222.528 1.00 . A A . 115 LEU HD21 1 1 
        2  3942 1 1 115 LEU HD22 H 101.811 -52.476 221.996 1.00 . A A . 115 LEU HD22 1 1 
        2  3943 1 1 115 LEU HD23 H 101.966 -50.896 222.763 1.00 . A A . 115 LEU HD23 1 1 
        2  3944 1 1 115 LEU HG   H 100.648 -51.455 220.112 1.00 . A A . 115 LEU HG   1 1 
        2  3945 1 1 115 LEU N    N  99.523 -47.538 219.788 1.00 . A A . 115 LEU N    1 1 
        2  3946 1 1 115 LEU O    O 100.221 -49.888 217.461 1.00 . A A . 115 LEU O    1 1 
        2  3947 1 1 116 GLY C    C  96.511 -51.240 217.977 1.00 . A A . 116 GLY C    1 1 
        2  3948 1 1 116 GLY CA   C  98.006 -51.318 218.153 1.00 . A A . 116 GLY CA   1 1 
        2  3949 1 1 116 GLY H    H  98.074 -49.890 219.708 1.00 . A A . 116 GLY H    1 1 
        2  3950 1 1 116 GLY HA2  H  98.467 -51.315 217.177 1.00 . A A . 116 GLY HA2  1 1 
        2  3951 1 1 116 GLY HA3  H  98.248 -52.250 218.646 1.00 . A A . 116 GLY HA3  1 1 
        2  3952 1 1 116 GLY N    N  98.558 -50.235 218.926 1.00 . A A . 116 GLY N    1 1 
        2  3953 1 1 116 GLY O    O  95.989 -50.259 217.450 1.00 . A A . 116 GLY O    1 1 
        2  3954 1 1 117 VAL C    C  94.097 -52.402 216.690 1.00 . A A . 117 VAL C    1 1 
        2  3955 1 1 117 VAL CA   C  94.388 -52.445 218.194 1.00 . A A . 117 VAL CA   1 1 
        2  3956 1 1 117 VAL CB   C  93.582 -51.347 218.944 1.00 . A A . 117 VAL CB   1 1 
        2  3957 1 1 117 VAL CG1  C  92.090 -51.662 218.950 1.00 . A A . 117 VAL CG1  1 1 
        2  3958 1 1 117 VAL CG2  C  94.089 -51.189 220.367 1.00 . A A . 117 VAL CG2  1 1 
        2  3959 1 1 117 VAL H    H  96.314 -53.005 218.892 1.00 . A A . 117 VAL H    1 1 
        2  3960 1 1 117 VAL HA   H  94.093 -53.412 218.578 1.00 . A A . 117 VAL HA   1 1 
        2  3961 1 1 117 VAL HB   H  93.726 -50.408 218.432 1.00 . A A . 117 VAL HB   1 1 
        2  3962 1 1 117 VAL HG11 H  91.558 -50.871 219.456 1.00 . A A . 117 VAL HG11 1 1 
        2  3963 1 1 117 VAL HG12 H  91.736 -51.743 217.932 1.00 . A A . 117 VAL HG12 1 1 
        2  3964 1 1 117 VAL HG13 H  91.921 -52.597 219.464 1.00 . A A . 117 VAL HG13 1 1 
        2  3965 1 1 117 VAL HG21 H  93.512 -50.428 220.870 1.00 . A A . 117 VAL HG21 1 1 
        2  3966 1 1 117 VAL HG22 H  93.986 -52.126 220.894 1.00 . A A . 117 VAL HG22 1 1 
        2  3967 1 1 117 VAL HG23 H  95.129 -50.898 220.347 1.00 . A A . 117 VAL HG23 1 1 
        2  3968 1 1 117 VAL N    N  95.830 -52.299 218.407 1.00 . A A . 117 VAL N    1 1 
        2  3969 1 1 117 VAL O    O  93.068 -51.898 216.235 1.00 . A A . 117 VAL O    1 1 
        2  3970 1 1 118 LYS C    C  94.565 -54.249 213.870 1.00 . A A . 118 LYS C    1 1 
        2  3971 1 1 118 LYS CA   C  94.938 -52.894 214.463 1.00 . A A . 118 LYS CA   1 1 
        2  3972 1 1 118 LYS CB   C  96.268 -52.407 213.873 1.00 . A A . 118 LYS CB   1 1 
        2  3973 1 1 118 LYS CD   C  97.971 -50.548 213.705 1.00 . A A . 118 LYS CD   1 1 
        2  3974 1 1 118 LYS CE   C  99.159 -51.459 213.982 1.00 . A A . 118 LYS CE   1 1 
        2  3975 1 1 118 LYS CG   C  96.698 -51.038 214.385 1.00 . A A . 118 LYS CG   1 1 
        2  3976 1 1 118 LYS H    H  95.770 -53.433 216.330 1.00 . A A . 118 LYS H    1 1 
        2  3977 1 1 118 LYS HA   H  94.166 -52.185 214.211 1.00 . A A . 118 LYS HA   1 1 
        2  3978 1 1 118 LYS HB2  H  97.042 -53.119 214.121 1.00 . A A . 118 LYS HB2  1 1 
        2  3979 1 1 118 LYS HB3  H  96.173 -52.352 212.799 1.00 . A A . 118 LYS HB3  1 1 
        2  3980 1 1 118 LYS HD2  H  97.803 -50.510 212.640 1.00 . A A . 118 LYS HD2  1 1 
        2  3981 1 1 118 LYS HD3  H  98.198 -49.556 214.069 1.00 . A A . 118 LYS HD3  1 1 
        2  3982 1 1 118 LYS HE2  H  98.903 -52.464 213.678 1.00 . A A . 118 LYS HE2  1 1 
        2  3983 1 1 118 LYS HE3  H 100.002 -51.114 213.401 1.00 . A A . 118 LYS HE3  1 1 
        2  3984 1 1 118 LYS HG2  H  95.906 -50.329 214.192 1.00 . A A . 118 LYS HG2  1 1 
        2  3985 1 1 118 LYS HG3  H  96.872 -51.104 215.449 1.00 . A A . 118 LYS HG3  1 1 
        2  3986 1 1 118 LYS HZ1  H  99.820 -50.522 215.739 1.00 . A A . 118 LYS HZ1  1 1 
        2  3987 1 1 118 LYS HZ2  H  98.743 -51.801 216.000 1.00 . A A . 118 LYS HZ2  1 1 
        2  3988 1 1 118 LYS HZ3  H 100.345 -52.129 215.575 1.00 . A A . 118 LYS HZ3  1 1 
        2  3989 1 1 118 LYS N    N  95.021 -52.959 215.914 1.00 . A A . 118 LYS N    1 1 
        2  3990 1 1 118 LYS NZ   N  99.541 -51.477 215.420 1.00 . A A . 118 LYS NZ   1 1 
        2  3991 1 1 118 LYS O    O  95.322 -54.822 213.092 1.00 . A A . 118 LYS O    1 1 
        2  3992 1 1 119 GLU C    C  91.504 -55.630 213.053 1.00 . A A . 119 GLU C    1 1 
        2  3993 1 1 119 GLU CA   C  92.859 -55.973 213.677 1.00 . A A . 119 GLU CA   1 1 
        2  3994 1 1 119 GLU CB   C  92.744 -57.079 214.745 1.00 . A A . 119 GLU CB   1 1 
        2  3995 1 1 119 GLU CD   C  91.374 -58.718 213.366 1.00 . A A . 119 GLU CD   1 1 
        2  3996 1 1 119 GLU CG   C  92.625 -58.499 214.195 1.00 . A A . 119 GLU CG   1 1 
        2  3997 1 1 119 GLU H    H  92.908 -54.310 214.977 1.00 . A A . 119 GLU H    1 1 
        2  3998 1 1 119 GLU HA   H  93.531 -56.297 212.896 1.00 . A A . 119 GLU HA   1 1 
        2  3999 1 1 119 GLU HB2  H  93.624 -57.042 215.370 1.00 . A A . 119 GLU HB2  1 1 
        2  4000 1 1 119 GLU HB3  H  91.880 -56.885 215.359 1.00 . A A . 119 GLU HB3  1 1 
        2  4001 1 1 119 GLU HG2  H  93.490 -58.709 213.582 1.00 . A A . 119 GLU HG2  1 1 
        2  4002 1 1 119 GLU HG3  H  92.608 -59.188 215.028 1.00 . A A . 119 GLU HG3  1 1 
        2  4003 1 1 119 GLU N    N  93.408 -54.759 214.267 1.00 . A A . 119 GLU N    1 1 
        2  4004 1 1 119 GLU O    O  91.431 -55.249 211.882 1.00 . A A . 119 GLU O    1 1 
        2  4005 1 1 119 GLU OE1  O  90.276 -58.778 213.959 1.00 . A A . 119 GLU OE1  1 1 
        2  4006 1 1 119 GLU OE2  O  91.490 -58.820 212.128 1.00 . A A . 119 GLU OE2  1 1 
        2  4007 1 1 120 GLY C    C  89.013 -53.735 213.419 1.00 . A A . 120 GLY C    1 1 
        2  4008 1 1 120 GLY CA   C  89.139 -55.246 213.403 1.00 . A A . 120 GLY CA   1 1 
        2  4009 1 1 120 GLY H    H  90.545 -56.048 214.756 1.00 . A A . 120 GLY H    1 1 
        2  4010 1 1 120 GLY HA2  H  88.981 -55.603 212.395 1.00 . A A . 120 GLY HA2  1 1 
        2  4011 1 1 120 GLY HA3  H  88.383 -55.669 214.049 1.00 . A A . 120 GLY HA3  1 1 
        2  4012 1 1 120 GLY N    N  90.446 -55.681 213.858 1.00 . A A . 120 GLY N    1 1 
        2  4013 1 1 120 GLY O    O  87.968 -53.185 213.765 1.00 . A A . 120 GLY O    1 1 
        2  4014 1 1 121 HIS C    C  89.625 -51.069 211.707 1.00 . A A . 121 HIS C    1 1 
        2  4015 1 1 121 HIS CA   C  90.151 -51.609 213.033 1.00 . A A . 121 HIS CA   1 1 
        2  4016 1 1 121 HIS CB   C  91.602 -51.158 213.256 1.00 . A A . 121 HIS CB   1 1 
        2  4017 1 1 121 HIS CD2  C  91.547 -48.551 213.334 1.00 . A A . 121 HIS CD2  1 1 
        2  4018 1 1 121 HIS CE1  C  92.244 -48.288 215.395 1.00 . A A . 121 HIS CE1  1 1 
        2  4019 1 1 121 HIS CG   C  91.751 -49.787 213.854 1.00 . A A . 121 HIS CG   1 1 
        2  4020 1 1 121 HIS H    H  90.870 -53.575 212.711 1.00 . A A . 121 HIS H    1 1 
        2  4021 1 1 121 HIS HA   H  89.532 -51.244 213.839 1.00 . A A . 121 HIS HA   1 1 
        2  4022 1 1 121 HIS HB2  H  92.086 -51.858 213.920 1.00 . A A . 121 HIS HB2  1 1 
        2  4023 1 1 121 HIS HB3  H  92.118 -51.163 212.306 1.00 . A A . 121 HIS HB3  1 1 
        2  4024 1 1 121 HIS HD1  H  92.433 -50.293 215.788 1.00 . A A . 121 HIS HD1  1 1 
        2  4025 1 1 121 HIS HD2  H  91.201 -48.326 212.333 1.00 . A A . 121 HIS HD2  1 1 
        2  4026 1 1 121 HIS HE1  H  92.552 -47.837 216.326 1.00 . A A . 121 HIS HE1  1 1 
        2  4027 1 1 121 HIS HE2  H  91.967 -46.673 214.171 1.00 . A A . 121 HIS HE2  1 1 
        2  4028 1 1 121 HIS N    N  90.088 -53.064 213.026 1.00 . A A . 121 HIS N    1 1 
        2  4029 1 1 121 HIS ND1  N  92.188 -49.583 215.146 1.00 . A A . 121 HIS ND1  1 1 
        2  4030 1 1 121 HIS NE2  N  91.861 -47.638 214.312 1.00 . A A . 121 HIS NE2  1 1 
        2  4031 1 1 121 HIS O    O  89.668 -49.870 211.445 1.00 . A A . 121 HIS O    1 1 
        2  4032 1 1 122 HIS C    C  87.364 -50.777 209.654 1.00 . A A . 122 HIS C    1 1 
        2  4033 1 1 122 HIS CA   C  88.630 -51.628 209.552 1.00 . A A . 122 HIS CA   1 1 
        2  4034 1 1 122 HIS CB   C  88.351 -52.902 208.747 1.00 . A A . 122 HIS CB   1 1 
        2  4035 1 1 122 HIS CD2  C  87.661 -52.009 206.401 1.00 . A A . 122 HIS CD2  1 1 
        2  4036 1 1 122 HIS CE1  C  89.236 -52.975 205.223 1.00 . A A . 122 HIS CE1  1 1 
        2  4037 1 1 122 HIS CG   C  88.436 -52.715 207.261 1.00 . A A . 122 HIS CG   1 1 
        2  4038 1 1 122 HIS H    H  89.084 -52.912 211.171 1.00 . A A . 122 HIS H    1 1 
        2  4039 1 1 122 HIS HA   H  89.397 -51.055 209.052 1.00 . A A . 122 HIS HA   1 1 
        2  4040 1 1 122 HIS HB2  H  89.068 -53.658 209.027 1.00 . A A . 122 HIS HB2  1 1 
        2  4041 1 1 122 HIS HB3  H  87.357 -53.254 208.982 1.00 . A A . 122 HIS HB3  1 1 
        2  4042 1 1 122 HIS HD1  H  90.130 -53.893 206.819 1.00 . A A . 122 HIS HD1  1 1 
        2  4043 1 1 122 HIS HD2  H  86.794 -51.416 206.661 1.00 . A A . 122 HIS HD2  1 1 
        2  4044 1 1 122 HIS HE1  H  89.850 -53.295 204.393 1.00 . A A . 122 HIS HE1  1 1 
        2  4045 1 1 122 HIS HE2  H  87.929 -51.668 204.347 1.00 . A A . 122 HIS HE2  1 1 
        2  4046 1 1 122 HIS N    N  89.122 -51.976 210.878 1.00 . A A . 122 HIS N    1 1 
        2  4047 1 1 122 HIS ND1  N  89.412 -53.309 206.488 1.00 . A A . 122 HIS ND1  1 1 
        2  4048 1 1 122 HIS NE2  N  88.180 -52.187 205.142 1.00 . A A . 122 HIS NE2  1 1 
        2  4049 1 1 122 HIS O    O  87.075 -49.979 208.762 1.00 . A A . 122 HIS O    1 1 
        2  4050 1 1 123 HIS C    C  84.247 -50.515 210.103 1.00 . A A . 123 HIS C    1 1 
        2  4051 1 1 123 HIS CA   C  85.407 -50.203 211.058 1.00 . A A . 123 HIS CA   1 1 
        2  4052 1 1 123 HIS CB   C  85.713 -48.697 211.060 1.00 . A A . 123 HIS CB   1 1 
        2  4053 1 1 123 HIS CD2  C  83.603 -47.198 210.812 1.00 . A A . 123 HIS CD2  1 1 
        2  4054 1 1 123 HIS CE1  C  83.255 -46.782 212.936 1.00 . A A . 123 HIS CE1  1 1 
        2  4055 1 1 123 HIS CG   C  84.567 -47.841 211.516 1.00 . A A . 123 HIS CG   1 1 
        2  4056 1 1 123 HIS H    H  86.887 -51.688 211.368 1.00 . A A . 123 HIS H    1 1 
        2  4057 1 1 123 HIS HA   H  85.101 -50.486 212.054 1.00 . A A . 123 HIS HA   1 1 
        2  4058 1 1 123 HIS HB2  H  86.547 -48.508 211.718 1.00 . A A . 123 HIS HB2  1 1 
        2  4059 1 1 123 HIS HB3  H  85.977 -48.391 210.057 1.00 . A A . 123 HIS HB3  1 1 
        2  4060 1 1 123 HIS HD1  H  84.847 -47.882 213.606 1.00 . A A . 123 HIS HD1  1 1 
        2  4061 1 1 123 HIS HD2  H  83.486 -47.198 209.738 1.00 . A A . 123 HIS HD2  1 1 
        2  4062 1 1 123 HIS HE1  H  82.830 -46.402 213.852 1.00 . A A . 123 HIS HE1  1 1 
        2  4063 1 1 123 HIS HE2  H  82.093 -45.907 211.494 1.00 . A A . 123 HIS HE2  1 1 
        2  4064 1 1 123 HIS N    N  86.614 -50.982 210.743 1.00 . A A . 123 HIS N    1 1 
        2  4065 1 1 123 HIS ND1  N  84.321 -47.558 212.843 1.00 . A A . 123 HIS ND1  1 1 
        2  4066 1 1 123 HIS NE2  N  82.803 -46.548 211.719 1.00 . A A . 123 HIS NE2  1 1 
        2  4067 1 1 123 HIS O    O  83.160 -50.880 210.543 1.00 . A A . 123 HIS O    1 1 
        2  4068 1 1 124 HIS C    C  83.244 -52.094 207.596 1.00 . A A . 124 HIS C    1 1 
        2  4069 1 1 124 HIS CA   C  83.434 -50.596 207.816 1.00 . A A . 124 HIS CA   1 1 
        2  4070 1 1 124 HIS CB   C  83.778 -49.903 206.486 1.00 . A A . 124 HIS CB   1 1 
        2  4071 1 1 124 HIS CD2  C  81.630 -49.315 205.139 1.00 . A A . 124 HIS CD2  1 1 
        2  4072 1 1 124 HIS CE1  C  81.682 -50.969 203.710 1.00 . A A . 124 HIS CE1  1 1 
        2  4073 1 1 124 HIS CG   C  82.724 -50.061 205.422 1.00 . A A . 124 HIS CG   1 1 
        2  4074 1 1 124 HIS H    H  85.368 -50.067 208.510 1.00 . A A . 124 HIS H    1 1 
        2  4075 1 1 124 HIS HA   H  82.512 -50.182 208.196 1.00 . A A . 124 HIS HA   1 1 
        2  4076 1 1 124 HIS HB2  H  83.910 -48.846 206.664 1.00 . A A . 124 HIS HB2  1 1 
        2  4077 1 1 124 HIS HB3  H  84.700 -50.316 206.103 1.00 . A A . 124 HIS HB3  1 1 
        2  4078 1 1 124 HIS HD1  H  83.386 -51.814 204.461 1.00 . A A . 124 HIS HD1  1 1 
        2  4079 1 1 124 HIS HD2  H  81.315 -48.421 205.657 1.00 . A A . 124 HIS HD2  1 1 
        2  4080 1 1 124 HIS HE1  H  81.432 -51.635 202.897 1.00 . A A . 124 HIS HE1  1 1 
        2  4081 1 1 124 HIS HE2  H  80.029 -49.796 203.884 1.00 . A A . 124 HIS HE2  1 1 
        2  4082 1 1 124 HIS N    N  84.473 -50.351 208.808 1.00 . A A . 124 HIS N    1 1 
        2  4083 1 1 124 HIS ND1  N  82.727 -51.089 204.508 1.00 . A A . 124 HIS ND1  1 1 
        2  4084 1 1 124 HIS NE2  N  80.993 -49.902 204.070 1.00 . A A . 124 HIS NE2  1 1 
        2  4085 1 1 124 HIS O    O  83.950 -52.707 206.794 1.00 . A A . 124 HIS O    1 1 
        2  4086 1 1 125 HIS C    C  80.686 -54.163 207.303 1.00 . A A . 125 HIS C    1 1 
        2  4087 1 1 125 HIS CA   C  81.952 -54.078 208.151 1.00 . A A . 125 HIS CA   1 1 
        2  4088 1 1 125 HIS CB   C  81.738 -54.774 209.503 1.00 . A A . 125 HIS CB   1 1 
        2  4089 1 1 125 HIS CD2  C  82.634 -57.211 209.383 1.00 . A A . 125 HIS CD2  1 1 
        2  4090 1 1 125 HIS CE1  C  80.712 -58.260 209.274 1.00 . A A . 125 HIS CE1  1 1 
        2  4091 1 1 125 HIS CG   C  81.657 -56.272 209.411 1.00 . A A . 125 HIS CG   1 1 
        2  4092 1 1 125 HIS H    H  81.878 -52.162 209.051 1.00 . A A . 125 HIS H    1 1 
        2  4093 1 1 125 HIS HA   H  82.760 -54.565 207.625 1.00 . A A . 125 HIS HA   1 1 
        2  4094 1 1 125 HIS HB2  H  82.559 -54.528 210.159 1.00 . A A . 125 HIS HB2  1 1 
        2  4095 1 1 125 HIS HB3  H  80.817 -54.417 209.940 1.00 . A A . 125 HIS HB3  1 1 
        2  4096 1 1 125 HIS HD1  H  79.570 -56.563 209.324 1.00 . A A . 125 HIS HD1  1 1 
        2  4097 1 1 125 HIS HD2  H  83.699 -57.028 209.420 1.00 . A A . 125 HIS HD2  1 1 
        2  4098 1 1 125 HIS HE1  H  79.970 -59.041 209.206 1.00 . A A . 125 HIS HE1  1 1 
        2  4099 1 1 125 HIS HE2  H  82.475 -59.287 209.120 1.00 . A A . 125 HIS HE2  1 1 
        2  4100 1 1 125 HIS N    N  82.317 -52.680 208.343 1.00 . A A . 125 HIS N    1 1 
        2  4101 1 1 125 HIS ND1  N  80.465 -56.964 209.340 1.00 . A A . 125 HIS ND1  1 1 
        2  4102 1 1 125 HIS NE2  N  82.019 -58.437 209.298 1.00 . A A . 125 HIS NE2  1 1 
        2  4103 1 1 125 HIS O    O  80.247 -55.245 206.921 1.00 . A A . 125 HIS O    1 1 
        2  4104 1 1 126 HIS C    C  78.868 -51.461 205.651 1.00 . A A . 126 HIS C    1 1 
        2  4105 1 1 126 HIS CA   C  78.940 -52.891 206.165 1.00 . A A . 126 HIS CA   1 1 
        2  4106 1 1 126 HIS CB   C  77.635 -53.269 206.893 1.00 . A A . 126 HIS CB   1 1 
        2  4107 1 1 126 HIS CD2  C  77.280 -51.885 209.068 1.00 . A A . 126 HIS CD2  1 1 
        2  4108 1 1 126 HIS CE1  C  75.843 -50.427 208.283 1.00 . A A . 126 HIS CE1  1 1 
        2  4109 1 1 126 HIS CG   C  77.068 -52.184 207.764 1.00 . A A . 126 HIS CG   1 1 
        2  4110 1 1 126 HIS H    H  80.466 -52.184 207.426 1.00 . A A . 126 HIS H    1 1 
        2  4111 1 1 126 HIS HA   H  79.088 -53.557 205.327 1.00 . A A . 126 HIS HA   1 1 
        2  4112 1 1 126 HIS HB2  H  76.887 -53.523 206.159 1.00 . A A . 126 HIS HB2  1 1 
        2  4113 1 1 126 HIS HB3  H  77.821 -54.132 207.518 1.00 . A A . 126 HIS HB3  1 1 
        2  4114 1 1 126 HIS HD1  H  75.825 -51.187 206.383 1.00 . A A . 126 HIS HD1  1 1 
        2  4115 1 1 126 HIS HD2  H  77.937 -52.410 209.746 1.00 . A A . 126 HIS HD2  1 1 
        2  4116 1 1 126 HIS HE1  H  75.156 -49.597 208.211 1.00 . A A . 126 HIS HE1  1 1 
        2  4117 1 1 126 HIS HE2  H  76.579 -50.251 210.182 1.00 . A A . 126 HIS HE2  1 1 
        2  4118 1 1 126 HIS N    N  80.100 -53.002 207.036 1.00 . A A . 126 HIS N    1 1 
        2  4119 1 1 126 HIS ND1  N  76.163 -51.250 207.303 1.00 . A A . 126 HIS ND1  1 1 
        2  4120 1 1 126 HIS NE2  N  76.507 -50.787 209.365 1.00 . A A . 126 HIS NE2  1 1 
        2  4121 1 1 126 HIS O    O  79.132 -50.542 206.455 1.00 . A A . 126 HIS O    1 1 
        2  4122 1 1 126 HIS OXT  O  78.564 -51.264 204.462 1.00 . A A . 126 HIS OXT  1 1 
        3  4123 1 1   1 MET C    C  91.131 -71.613 222.577 1.00 . A A .   1 MET C    1 1 
        3  4124 1 1   1 MET CA   C  92.208 -72.279 223.428 1.00 . A A .   1 MET CA   1 1 
        3  4125 1 1   1 MET CB   C  91.555 -73.169 224.491 1.00 . A A .   1 MET CB   1 1 
        3  4126 1 1   1 MET CE   C  91.286 -75.694 226.296 1.00 . A A .   1 MET CE   1 1 
        3  4127 1 1   1 MET CG   C  90.780 -74.347 223.922 1.00 . A A .   1 MET CG   1 1 
        3  4128 1 1   1 MET H1   H  93.790 -71.723 224.670 1.00 . A A .   1 MET H1   1 1 
        3  4129 1 1   1 MET H2   H  93.540 -70.677 223.355 1.00 . A A .   1 MET H2   1 1 
        3  4130 1 1   1 MET H3   H  92.489 -70.638 224.680 1.00 . A A .   1 MET H3   1 1 
        3  4131 1 1   1 MET HA   H  92.829 -72.889 222.788 1.00 . A A .   1 MET HA   1 1 
        3  4132 1 1   1 MET HB2  H  92.326 -73.556 225.140 1.00 . A A .   1 MET HB2  1 1 
        3  4133 1 1   1 MET HB3  H  90.874 -72.568 225.076 1.00 . A A .   1 MET HB3  1 1 
        3  4134 1 1   1 MET HE1  H  92.023 -76.275 225.760 1.00 . A A .   1 MET HE1  1 1 
        3  4135 1 1   1 MET HE2  H  91.741 -74.783 226.657 1.00 . A A .   1 MET HE2  1 1 
        3  4136 1 1   1 MET HE3  H  90.917 -76.269 227.133 1.00 . A A .   1 MET HE3  1 1 
        3  4137 1 1   1 MET HG2  H  90.049 -73.975 223.220 1.00 . A A .   1 MET HG2  1 1 
        3  4138 1 1   1 MET HG3  H  91.470 -75.001 223.409 1.00 . A A .   1 MET HG3  1 1 
        3  4139 1 1   1 MET N    N  93.063 -71.256 224.073 1.00 . A A .   1 MET N    1 1 
        3  4140 1 1   1 MET O    O  91.205 -71.614 221.350 1.00 . A A .   1 MET O    1 1 
        3  4141 1 1   1 MET SD   S  89.926 -75.291 225.199 1.00 . A A .   1 MET SD   1 1 
        3  4142 1 1   2 SER C    C  88.514 -69.244 223.472 1.00 . A A .   2 SER C    1 1 
        3  4143 1 1   2 SER CA   C  89.051 -70.338 222.560 1.00 . A A .   2 SER CA   1 1 
        3  4144 1 1   2 SER CB   C  87.934 -71.315 222.178 1.00 . A A .   2 SER CB   1 1 
        3  4145 1 1   2 SER H    H  90.125 -71.086 224.220 1.00 . A A .   2 SER H    1 1 
        3  4146 1 1   2 SER HA   H  89.453 -69.887 221.665 1.00 . A A .   2 SER HA   1 1 
        3  4147 1 1   2 SER HB2  H  87.512 -71.747 223.074 1.00 . A A .   2 SER HB2  1 1 
        3  4148 1 1   2 SER HB3  H  87.164 -70.785 221.637 1.00 . A A .   2 SER HB3  1 1 
        3  4149 1 1   2 SER HG   H  89.288 -72.099 220.997 1.00 . A A .   2 SER HG   1 1 
        3  4150 1 1   2 SER N    N  90.133 -71.042 223.239 1.00 . A A .   2 SER N    1 1 
        3  4151 1 1   2 SER O    O  88.404 -68.086 223.079 1.00 . A A .   2 SER O    1 1 
        3  4152 1 1   2 SER OG   O  88.433 -72.359 221.360 1.00 . A A .   2 SER OG   1 1 
        3  4153 1 1   3 LEU C    C  88.954 -68.699 226.779 1.00 . A A .   3 LEU C    1 1 
        3  4154 1 1   3 LEU CA   C  87.842 -68.688 225.742 1.00 . A A .   3 LEU CA   1 1 
        3  4155 1 1   3 LEU CB   C  86.512 -69.072 226.400 1.00 . A A .   3 LEU CB   1 1 
        3  4156 1 1   3 LEU CD1  C  84.041 -69.411 226.268 1.00 . A A .   3 LEU CD1  1 1 
        3  4157 1 1   3 LEU CD2  C  85.129 -67.660 224.852 1.00 . A A .   3 LEU CD2  1 1 
        3  4158 1 1   3 LEU CG   C  85.288 -69.036 225.485 1.00 . A A .   3 LEU CG   1 1 
        3  4159 1 1   3 LEU H    H  88.172 -70.590 224.900 1.00 . A A .   3 LEU H    1 1 
        3  4160 1 1   3 LEU HA   H  87.764 -67.704 225.306 1.00 . A A .   3 LEU HA   1 1 
        3  4161 1 1   3 LEU HB2  H  86.608 -70.072 226.794 1.00 . A A .   3 LEU HB2  1 1 
        3  4162 1 1   3 LEU HB3  H  86.336 -68.396 227.223 1.00 . A A .   3 LEU HB3  1 1 
        3  4163 1 1   3 LEU HD11 H  84.128 -70.429 226.618 1.00 . A A .   3 LEU HD11 1 1 
        3  4164 1 1   3 LEU HD12 H  83.941 -68.748 227.117 1.00 . A A .   3 LEU HD12 1 1 
        3  4165 1 1   3 LEU HD13 H  83.173 -69.319 225.633 1.00 . A A .   3 LEU HD13 1 1 
        3  4166 1 1   3 LEU HD21 H  84.982 -66.922 225.628 1.00 . A A .   3 LEU HD21 1 1 
        3  4167 1 1   3 LEU HD22 H  86.018 -67.417 224.289 1.00 . A A .   3 LEU HD22 1 1 
        3  4168 1 1   3 LEU HD23 H  84.274 -67.663 224.192 1.00 . A A .   3 LEU HD23 1 1 
        3  4169 1 1   3 LEU HG   H  85.415 -69.760 224.692 1.00 . A A .   3 LEU HG   1 1 
        3  4170 1 1   3 LEU N    N  88.184 -69.634 224.693 1.00 . A A .   3 LEU N    1 1 
        3  4171 1 1   3 LEU O    O  90.098 -69.027 226.453 1.00 . A A .   3 LEU O    1 1 
        3  4172 1 1   4 GLU C    C  89.884 -69.945 229.353 1.00 . A A .   4 GLU C    1 1 
        3  4173 1 1   4 GLU CA   C  89.565 -68.471 229.118 1.00 . A A .   4 GLU CA   1 1 
        3  4174 1 1   4 GLU CB   C  88.984 -67.861 230.396 1.00 . A A .   4 GLU CB   1 1 
        3  4175 1 1   4 GLU CD   C  86.906 -66.497 230.037 1.00 . A A .   4 GLU CD   1 1 
        3  4176 1 1   4 GLU CG   C  88.405 -66.469 230.212 1.00 . A A .   4 GLU CG   1 1 
        3  4177 1 1   4 GLU H    H  87.721 -67.992 228.194 1.00 . A A .   4 GLU H    1 1 
        3  4178 1 1   4 GLU HA   H  90.471 -67.949 228.849 1.00 . A A .   4 GLU HA   1 1 
        3  4179 1 1   4 GLU HB2  H  88.194 -68.505 230.754 1.00 . A A .   4 GLU HB2  1 1 
        3  4180 1 1   4 GLU HB3  H  89.762 -67.809 231.145 1.00 . A A .   4 GLU HB3  1 1 
        3  4181 1 1   4 GLU HG2  H  88.635 -65.876 231.085 1.00 . A A .   4 GLU HG2  1 1 
        3  4182 1 1   4 GLU HG3  H  88.847 -66.016 229.339 1.00 . A A .   4 GLU HG3  1 1 
        3  4183 1 1   4 GLU N    N  88.623 -68.348 228.016 1.00 . A A .   4 GLU N    1 1 
        3  4184 1 1   4 GLU O    O  89.224 -70.825 228.787 1.00 . A A .   4 GLU O    1 1 
        3  4185 1 1   4 GLU OE1  O  86.408 -67.320 229.234 1.00 . A A .   4 GLU OE1  1 1 
        3  4186 1 1   4 GLU OE2  O  86.217 -65.741 230.748 1.00 . A A .   4 GLU OE2  1 1 
        3  4187 1 1   5 GLY C    C  90.324 -72.343 231.360 1.00 . A A .   5 GLY C    1 1 
        3  4188 1 1   5 GLY CA   C  91.281 -71.589 230.455 1.00 . A A .   5 GLY CA   1 1 
        3  4189 1 1   5 GLY H    H  91.282 -69.477 230.709 1.00 . A A .   5 GLY H    1 1 
        3  4190 1 1   5 GLY HA2  H  91.347 -72.105 229.510 1.00 . A A .   5 GLY HA2  1 1 
        3  4191 1 1   5 GLY HA3  H  92.258 -71.575 230.915 1.00 . A A .   5 GLY HA3  1 1 
        3  4192 1 1   5 GLY N    N  90.855 -70.217 230.215 1.00 . A A .   5 GLY N    1 1 
        3  4193 1 1   5 GLY O    O  90.744 -73.022 232.298 1.00 . A A .   5 GLY O    1 1 
        3  4194 1 1   6 ILE C    C  86.597 -72.338 231.391 1.00 . A A .   6 ILE C    1 1 
        3  4195 1 1   6 ILE CA   C  87.972 -72.825 231.856 1.00 . A A .   6 ILE CA   1 1 
        3  4196 1 1   6 ILE CB   C  88.125 -72.495 233.363 1.00 . A A .   6 ILE CB   1 1 
        3  4197 1 1   6 ILE CD1  C  87.206 -74.720 234.200 1.00 . A A .   6 ILE CD1  1 1 
        3  4198 1 1   6 ILE CG1  C  87.047 -73.215 234.177 1.00 . A A .   6 ILE CG1  1 1 
        3  4199 1 1   6 ILE CG2  C  88.053 -70.992 233.602 1.00 . A A .   6 ILE CG2  1 1 
        3  4200 1 1   6 ILE H    H  88.803 -71.763 230.224 1.00 . A A .   6 ILE H    1 1 
        3  4201 1 1   6 ILE HA   H  88.021 -73.898 231.738 1.00 . A A .   6 ILE HA   1 1 
        3  4202 1 1   6 ILE HB   H  89.096 -72.839 233.685 1.00 . A A .   6 ILE HB   1 1 
        3  4203 1 1   6 ILE HD11 H  86.420 -75.157 234.798 1.00 . A A .   6 ILE HD11 1 1 
        3  4204 1 1   6 ILE HD12 H  87.146 -75.104 233.191 1.00 . A A .   6 ILE HD12 1 1 
        3  4205 1 1   6 ILE HD13 H  88.166 -74.975 234.625 1.00 . A A .   6 ILE HD13 1 1 
        3  4206 1 1   6 ILE HG12 H  87.073 -72.861 235.196 1.00 . A A .   6 ILE HG12 1 1 
        3  4207 1 1   6 ILE HG13 H  86.076 -72.990 233.740 1.00 . A A .   6 ILE HG13 1 1 
        3  4208 1 1   6 ILE HG21 H  88.173 -70.790 234.656 1.00 . A A .   6 ILE HG21 1 1 
        3  4209 1 1   6 ILE HG22 H  88.841 -70.501 233.049 1.00 . A A .   6 ILE HG22 1 1 
        3  4210 1 1   6 ILE HG23 H  87.095 -70.620 233.271 1.00 . A A .   6 ILE HG23 1 1 
        3  4211 1 1   6 ILE N    N  89.037 -72.235 231.049 1.00 . A A .   6 ILE N    1 1 
        3  4212 1 1   6 ILE O    O  85.581 -72.982 231.682 1.00 . A A .   6 ILE O    1 1 
        3  4213 1 1   7 LYS C    C  84.796 -69.716 231.425 1.00 . A A .   7 LYS C    1 1 
        3  4214 1 1   7 LYS CA   C  85.336 -70.539 230.263 1.00 . A A .   7 LYS CA   1 1 
        3  4215 1 1   7 LYS CB   C  84.283 -71.547 229.797 1.00 . A A .   7 LYS CB   1 1 
        3  4216 1 1   7 LYS CD   C  81.805 -71.967 229.817 1.00 . A A .   7 LYS CD   1 1 
        3  4217 1 1   7 LYS CE   C  81.516 -72.125 231.312 1.00 . A A .   7 LYS CE   1 1 
        3  4218 1 1   7 LYS CG   C  82.906 -70.950 229.548 1.00 . A A .   7 LYS CG   1 1 
        3  4219 1 1   7 LYS H    H  87.425 -70.796 230.408 1.00 . A A .   7 LYS H    1 1 
        3  4220 1 1   7 LYS HA   H  85.571 -69.872 229.446 1.00 . A A .   7 LYS HA   1 1 
        3  4221 1 1   7 LYS HB2  H  84.622 -72.007 228.883 1.00 . A A .   7 LYS HB2  1 1 
        3  4222 1 1   7 LYS HB3  H  84.187 -72.311 230.561 1.00 . A A .   7 LYS HB3  1 1 
        3  4223 1 1   7 LYS HD2  H  80.902 -71.643 229.323 1.00 . A A .   7 LYS HD2  1 1 
        3  4224 1 1   7 LYS HD3  H  82.111 -72.923 229.417 1.00 . A A .   7 LYS HD3  1 1 
        3  4225 1 1   7 LYS HE2  H  81.168 -71.178 231.696 1.00 . A A .   7 LYS HE2  1 1 
        3  4226 1 1   7 LYS HE3  H  80.737 -72.864 231.434 1.00 . A A .   7 LYS HE3  1 1 
        3  4227 1 1   7 LYS HG2  H  82.767 -70.101 230.200 1.00 . A A .   7 LYS HG2  1 1 
        3  4228 1 1   7 LYS HG3  H  82.845 -70.630 228.519 1.00 . A A .   7 LYS HG3  1 1 
        3  4229 1 1   7 LYS HZ1  H  83.138 -73.400 231.677 1.00 . A A .   7 LYS HZ1  1 1 
        3  4230 1 1   7 LYS HZ2  H  83.426 -71.786 232.108 1.00 . A A .   7 LYS HZ2  1 1 
        3  4231 1 1   7 LYS HZ3  H  82.442 -72.761 233.078 1.00 . A A .   7 LYS HZ3  1 1 
        3  4232 1 1   7 LYS N    N  86.577 -71.206 230.665 1.00 . A A .   7 LYS N    1 1 
        3  4233 1 1   7 LYS NZ   N  82.712 -72.550 232.098 1.00 . A A .   7 LYS NZ   1 1 
        3  4234 1 1   7 LYS O    O  84.224 -70.269 232.369 1.00 . A A .   7 LYS O    1 1 
        3  4235 1 1   8 GLN C    C  85.426 -67.692 233.649 1.00 . A A .   8 GLN C    1 1 
        3  4236 1 1   8 GLN CA   C  84.607 -67.461 232.383 1.00 . A A .   8 GLN CA   1 1 
        3  4237 1 1   8 GLN CB   C  83.106 -67.517 232.684 1.00 . A A .   8 GLN CB   1 1 
        3  4238 1 1   8 GLN CD   C  82.302 -65.833 230.913 1.00 . A A .   8 GLN CD   1 1 
        3  4239 1 1   8 GLN CG   C  82.208 -67.252 231.477 1.00 . A A .   8 GLN CG   1 1 
        3  4240 1 1   8 GLN H    H  85.419 -68.046 230.519 1.00 . A A .   8 GLN H    1 1 
        3  4241 1 1   8 GLN HA   H  84.842 -66.472 232.014 1.00 . A A .   8 GLN HA   1 1 
        3  4242 1 1   8 GLN HB2  H  82.869 -68.497 233.069 1.00 . A A .   8 GLN HB2  1 1 
        3  4243 1 1   8 GLN HB3  H  82.878 -66.782 233.440 1.00 . A A .   8 GLN HB3  1 1 
        3  4244 1 1   8 GLN HE21 H  84.282 -65.745 231.197 1.00 . A A .   8 GLN HE21 1 1 
        3  4245 1 1   8 GLN HE22 H  83.548 -64.342 230.511 1.00 . A A .   8 GLN HE22 1 1 
        3  4246 1 1   8 GLN HG2  H  82.478 -67.943 230.694 1.00 . A A .   8 GLN HG2  1 1 
        3  4247 1 1   8 GLN HG3  H  81.184 -67.434 231.770 1.00 . A A .   8 GLN HG3  1 1 
        3  4248 1 1   8 GLN N    N  84.987 -68.406 231.335 1.00 . A A .   8 GLN N    1 1 
        3  4249 1 1   8 GLN NE2  N  83.495 -65.249 230.872 1.00 . A A .   8 GLN NE2  1 1 
        3  4250 1 1   8 GLN O    O  85.050 -68.477 234.520 1.00 . A A .   8 GLN O    1 1 
        3  4251 1 1   8 GLN OE1  O  81.299 -65.286 230.457 1.00 . A A .   8 GLN OE1  1 1 
        3  4252 1 1   9 ILE C    C  87.141 -66.120 235.941 1.00 . A A .   9 ILE C    1 1 
        3  4253 1 1   9 ILE CA   C  87.468 -67.152 234.859 1.00 . A A .   9 ILE CA   1 1 
        3  4254 1 1   9 ILE CB   C  88.949 -67.009 234.417 1.00 . A A .   9 ILE CB   1 1 
        3  4255 1 1   9 ILE CD1  C  89.838 -68.702 236.107 1.00 . A A .   9 ILE CD1  1 1 
        3  4256 1 1   9 ILE CG1  C  89.903 -67.281 235.585 1.00 . A A .   9 ILE CG1  1 1 
        3  4257 1 1   9 ILE CG2  C  89.209 -65.629 233.829 1.00 . A A .   9 ILE CG2  1 1 
        3  4258 1 1   9 ILE H    H  86.807 -66.412 232.987 1.00 . A A .   9 ILE H    1 1 
        3  4259 1 1   9 ILE HA   H  87.334 -68.142 235.272 1.00 . A A .   9 ILE HA   1 1 
        3  4260 1 1   9 ILE HB   H  89.133 -67.737 233.640 1.00 . A A .   9 ILE HB   1 1 
        3  4261 1 1   9 ILE HD11 H  90.068 -69.391 235.308 1.00 . A A .   9 ILE HD11 1 1 
        3  4262 1 1   9 ILE HD12 H  90.555 -68.826 236.906 1.00 . A A .   9 ILE HD12 1 1 
        3  4263 1 1   9 ILE HD13 H  88.844 -68.904 236.481 1.00 . A A .   9 ILE HD13 1 1 
        3  4264 1 1   9 ILE HG12 H  90.916 -67.095 235.262 1.00 . A A .   9 ILE HG12 1 1 
        3  4265 1 1   9 ILE HG13 H  89.662 -66.616 236.401 1.00 . A A .   9 ILE HG13 1 1 
        3  4266 1 1   9 ILE HG21 H  88.992 -64.874 234.571 1.00 . A A .   9 ILE HG21 1 1 
        3  4267 1 1   9 ILE HG22 H  90.244 -65.554 233.530 1.00 . A A .   9 ILE HG22 1 1 
        3  4268 1 1   9 ILE HG23 H  88.575 -65.480 232.968 1.00 . A A .   9 ILE HG23 1 1 
        3  4269 1 1   9 ILE N    N  86.565 -67.017 233.723 1.00 . A A .   9 ILE N    1 1 
        3  4270 1 1   9 ILE O    O  87.376 -66.346 237.129 1.00 . A A .   9 ILE O    1 1 
        3  4271 1 1  10 ASN C    C  85.281 -62.946 235.764 1.00 . A A .  10 ASN C    1 1 
        3  4272 1 1  10 ASN CA   C  86.221 -63.928 236.455 1.00 . A A .  10 ASN CA   1 1 
        3  4273 1 1  10 ASN CB   C  87.479 -63.206 236.954 1.00 . A A .  10 ASN CB   1 1 
        3  4274 1 1  10 ASN CG   C  87.246 -62.432 238.239 1.00 . A A .  10 ASN CG   1 1 
        3  4275 1 1  10 ASN H    H  86.391 -64.870 234.570 1.00 . A A .  10 ASN H    1 1 
        3  4276 1 1  10 ASN HA   H  85.709 -64.375 237.293 1.00 . A A .  10 ASN HA   1 1 
        3  4277 1 1  10 ASN HB2  H  88.256 -63.934 237.134 1.00 . A A .  10 ASN HB2  1 1 
        3  4278 1 1  10 ASN HB3  H  87.813 -62.512 236.194 1.00 . A A .  10 ASN HB3  1 1 
        3  4279 1 1  10 ASN HD21 H  87.796 -64.011 239.310 1.00 . A A .  10 ASN HD21 1 1 
        3  4280 1 1  10 ASN HD22 H  87.346 -62.606 240.213 1.00 . A A .  10 ASN HD22 1 1 
        3  4281 1 1  10 ASN N    N  86.579 -64.990 235.525 1.00 . A A .  10 ASN N    1 1 
        3  4282 1 1  10 ASN ND2  N  87.486 -63.081 239.368 1.00 . A A .  10 ASN ND2  1 1 
        3  4283 1 1  10 ASN O    O  85.033 -63.065 234.568 1.00 . A A .  10 ASN O    1 1 
        3  4284 1 1  10 ASN OD1  O  86.855 -61.264 238.220 1.00 . A A .  10 ASN OD1  1 1 
        3  4285 1 1  11 PHE C    C  84.549 -59.733 235.559 1.00 . A A .  11 PHE C    1 1 
        3  4286 1 1  11 PHE CA   C  83.825 -61.012 235.959 1.00 . A A .  11 PHE CA   1 1 
        3  4287 1 1  11 PHE CB   C  82.713 -60.715 236.973 1.00 . A A .  11 PHE CB   1 1 
        3  4288 1 1  11 PHE CD1  C  80.689 -60.043 235.647 1.00 . A A .  11 PHE CD1  1 1 
        3  4289 1 1  11 PHE CD2  C  81.803 -58.375 236.940 1.00 . A A .  11 PHE CD2  1 1 
        3  4290 1 1  11 PHE CE1  C  79.770 -59.102 235.221 1.00 . A A .  11 PHE CE1  1 1 
        3  4291 1 1  11 PHE CE2  C  80.887 -57.431 236.517 1.00 . A A .  11 PHE CE2  1 1 
        3  4292 1 1  11 PHE CG   C  81.715 -59.690 236.510 1.00 . A A .  11 PHE CG   1 1 
        3  4293 1 1  11 PHE CZ   C  79.870 -57.795 235.657 1.00 . A A .  11 PHE CZ   1 1 
        3  4294 1 1  11 PHE H    H  85.023 -61.912 237.453 1.00 . A A .  11 PHE H    1 1 
        3  4295 1 1  11 PHE HA   H  83.393 -61.451 235.070 1.00 . A A .  11 PHE HA   1 1 
        3  4296 1 1  11 PHE HB2  H  82.175 -61.628 237.180 1.00 . A A .  11 PHE HB2  1 1 
        3  4297 1 1  11 PHE HB3  H  83.161 -60.354 237.888 1.00 . A A .  11 PHE HB3  1 1 
        3  4298 1 1  11 PHE HD1  H  80.611 -61.065 235.307 1.00 . A A .  11 PHE HD1  1 1 
        3  4299 1 1  11 PHE HD2  H  82.602 -58.090 237.613 1.00 . A A .  11 PHE HD2  1 1 
        3  4300 1 1  11 PHE HE1  H  78.976 -59.388 234.549 1.00 . A A .  11 PHE HE1  1 1 
        3  4301 1 1  11 PHE HE2  H  80.967 -56.410 236.860 1.00 . A A .  11 PHE HE2  1 1 
        3  4302 1 1  11 PHE HZ   H  79.153 -57.058 235.325 1.00 . A A .  11 PHE HZ   1 1 
        3  4303 1 1  11 PHE N    N  84.761 -61.982 236.511 1.00 . A A .  11 PHE N    1 1 
        3  4304 1 1  11 PHE O    O  84.193 -59.090 234.574 1.00 . A A .  11 PHE O    1 1 
        3  4305 1 1  12 GLN C    C  87.479 -58.697 234.960 1.00 . A A .  12 GLN C    1 1 
        3  4306 1 1  12 GLN CA   C  86.433 -58.246 235.971 1.00 . A A .  12 GLN CA   1 1 
        3  4307 1 1  12 GLN CB   C  87.118 -57.696 237.223 1.00 . A A .  12 GLN CB   1 1 
        3  4308 1 1  12 GLN CD   C  86.853 -56.647 239.506 1.00 . A A .  12 GLN CD   1 1 
        3  4309 1 1  12 GLN CG   C  86.157 -57.084 238.231 1.00 . A A .  12 GLN CG   1 1 
        3  4310 1 1  12 GLN H    H  85.791 -59.907 237.114 1.00 . A A .  12 GLN H    1 1 
        3  4311 1 1  12 GLN HA   H  85.815 -57.479 235.527 1.00 . A A .  12 GLN HA   1 1 
        3  4312 1 1  12 GLN HB2  H  87.650 -58.500 237.709 1.00 . A A .  12 GLN HB2  1 1 
        3  4313 1 1  12 GLN HB3  H  87.825 -56.936 236.926 1.00 . A A .  12 GLN HB3  1 1 
        3  4314 1 1  12 GLN HE21 H  88.182 -58.107 239.310 1.00 . A A .  12 GLN HE21 1 1 
        3  4315 1 1  12 GLN HE22 H  88.374 -57.093 240.691 1.00 . A A .  12 GLN HE22 1 1 
        3  4316 1 1  12 GLN HG2  H  85.684 -56.223 237.783 1.00 . A A .  12 GLN HG2  1 1 
        3  4317 1 1  12 GLN HG3  H  85.403 -57.817 238.482 1.00 . A A .  12 GLN HG3  1 1 
        3  4318 1 1  12 GLN N    N  85.584 -59.382 236.313 1.00 . A A .  12 GLN N    1 1 
        3  4319 1 1  12 GLN NE2  N  87.909 -57.353 239.873 1.00 . A A .  12 GLN NE2  1 1 
        3  4320 1 1  12 GLN O    O  88.560 -58.116 234.840 1.00 . A A .  12 GLN O    1 1 
        3  4321 1 1  12 GLN OE1  O  86.442 -55.690 240.160 1.00 . A A .  12 GLN OE1  1 1 
        3  4322 1 1  13 SER C    C  87.278 -60.886 232.092 1.00 . A A .  13 SER C    1 1 
        3  4323 1 1  13 SER CA   C  88.034 -60.399 233.328 1.00 . A A .  13 SER CA   1 1 
        3  4324 1 1  13 SER CB   C  88.689 -61.570 234.063 1.00 . A A .  13 SER CB   1 1 
        3  4325 1 1  13 SER H    H  86.204 -60.064 234.290 1.00 . A A .  13 SER H    1 1 
        3  4326 1 1  13 SER HA   H  88.793 -59.692 233.028 1.00 . A A .  13 SER HA   1 1 
        3  4327 1 1  13 SER HB2  H  87.930 -62.283 234.350 1.00 . A A .  13 SER HB2  1 1 
        3  4328 1 1  13 SER HB3  H  89.400 -62.047 233.413 1.00 . A A .  13 SER HB3  1 1 
        3  4329 1 1  13 SER HG   H  89.943 -60.386 235.006 1.00 . A A .  13 SER HG   1 1 
        3  4330 1 1  13 SER N    N  87.126 -59.735 234.228 1.00 . A A .  13 SER N    1 1 
        3  4331 1 1  13 SER O    O  86.654 -61.943 232.116 1.00 . A A .  13 SER O    1 1 
        3  4332 1 1  13 SER OG   O  89.365 -61.129 235.232 1.00 . A A .  13 SER OG   1 1 
        3  4333 1 1  14 ILE C    C  87.536 -60.847 228.689 1.00 . A A .  14 ILE C    1 1 
        3  4334 1 1  14 ILE CA   C  86.580 -60.428 229.807 1.00 . A A .  14 ILE CA   1 1 
        3  4335 1 1  14 ILE CB   C  85.720 -59.238 229.329 1.00 . A A .  14 ILE CB   1 1 
        3  4336 1 1  14 ILE CD1  C  83.954 -57.567 230.107 1.00 . A A .  14 ILE CD1  1 1 
        3  4337 1 1  14 ILE CG1  C  84.733 -58.825 230.427 1.00 . A A .  14 ILE CG1  1 1 
        3  4338 1 1  14 ILE CG2  C  84.974 -59.595 228.047 1.00 . A A .  14 ILE CG2  1 1 
        3  4339 1 1  14 ILE H    H  87.834 -59.270 231.061 1.00 . A A .  14 ILE H    1 1 
        3  4340 1 1  14 ILE HA   H  85.921 -61.255 230.031 1.00 . A A .  14 ILE HA   1 1 
        3  4341 1 1  14 ILE HB   H  86.376 -58.409 229.115 1.00 . A A .  14 ILE HB   1 1 
        3  4342 1 1  14 ILE HD11 H  84.642 -56.744 229.974 1.00 . A A .  14 ILE HD11 1 1 
        3  4343 1 1  14 ILE HD12 H  83.390 -57.714 229.198 1.00 . A A .  14 ILE HD12 1 1 
        3  4344 1 1  14 ILE HD13 H  83.279 -57.345 230.919 1.00 . A A .  14 ILE HD13 1 1 
        3  4345 1 1  14 ILE HG12 H  84.020 -59.623 230.578 1.00 . A A .  14 ILE HG12 1 1 
        3  4346 1 1  14 ILE HG13 H  85.276 -58.657 231.347 1.00 . A A .  14 ILE HG13 1 1 
        3  4347 1 1  14 ILE HG21 H  84.397 -58.742 227.718 1.00 . A A .  14 ILE HG21 1 1 
        3  4348 1 1  14 ILE HG22 H  85.685 -59.867 227.282 1.00 . A A .  14 ILE HG22 1 1 
        3  4349 1 1  14 ILE HG23 H  84.312 -60.427 228.236 1.00 . A A .  14 ILE HG23 1 1 
        3  4350 1 1  14 ILE N    N  87.311 -60.095 231.026 1.00 . A A .  14 ILE N    1 1 
        3  4351 1 1  14 ILE O    O  87.482 -61.972 228.203 1.00 . A A .  14 ILE O    1 1 
        3  4352 1 1  15 ASN C    C  90.626 -60.897 227.790 1.00 . A A .  15 ASN C    1 1 
        3  4353 1 1  15 ASN CA   C  89.389 -60.207 227.230 1.00 . A A .  15 ASN CA   1 1 
        3  4354 1 1  15 ASN CB   C  89.818 -58.894 226.567 1.00 . A A .  15 ASN CB   1 1 
        3  4355 1 1  15 ASN CG   C  88.749 -58.271 225.693 1.00 . A A .  15 ASN CG   1 1 
        3  4356 1 1  15 ASN H    H  88.418 -59.059 228.725 1.00 . A A .  15 ASN H    1 1 
        3  4357 1 1  15 ASN HA   H  88.922 -60.844 226.496 1.00 . A A .  15 ASN HA   1 1 
        3  4358 1 1  15 ASN HB2  H  90.078 -58.184 227.337 1.00 . A A .  15 ASN HB2  1 1 
        3  4359 1 1  15 ASN HB3  H  90.689 -59.082 225.956 1.00 . A A .  15 ASN HB3  1 1 
        3  4360 1 1  15 ASN HD21 H  90.147 -57.325 224.656 1.00 . A A .  15 ASN HD21 1 1 
        3  4361 1 1  15 ASN HD22 H  88.510 -56.998 224.185 1.00 . A A .  15 ASN HD22 1 1 
        3  4362 1 1  15 ASN N    N  88.419 -59.939 228.296 1.00 . A A .  15 ASN N    1 1 
        3  4363 1 1  15 ASN ND2  N  89.178 -57.461 224.742 1.00 . A A .  15 ASN ND2  1 1 
        3  4364 1 1  15 ASN O    O  91.719 -60.760 227.249 1.00 . A A .  15 ASN O    1 1 
        3  4365 1 1  15 ASN OD1  O  87.555 -58.498 225.873 1.00 . A A .  15 ASN OD1  1 1 
        3  4366 1 1  16 VAL C    C  92.095 -63.497 229.166 1.00 . A A .  16 VAL C    1 1 
        3  4367 1 1  16 VAL CA   C  91.569 -62.148 229.631 1.00 . A A .  16 VAL CA   1 1 
        3  4368 1 1  16 VAL CB   C  91.202 -62.227 231.114 1.00 . A A .  16 VAL CB   1 1 
        3  4369 1 1  16 VAL CG1  C  90.990 -60.821 231.648 1.00 . A A .  16 VAL CG1  1 1 
        3  4370 1 1  16 VAL CG2  C  89.955 -63.084 231.311 1.00 . A A .  16 VAL CG2  1 1 
        3  4371 1 1  16 VAL H    H  89.537 -61.948 229.082 1.00 . A A .  16 VAL H    1 1 
        3  4372 1 1  16 VAL HA   H  92.365 -61.425 229.532 1.00 . A A .  16 VAL HA   1 1 
        3  4373 1 1  16 VAL HB   H  92.022 -62.680 231.652 1.00 . A A .  16 VAL HB   1 1 
        3  4374 1 1  16 VAL HG11 H  90.146 -60.371 231.149 1.00 . A A .  16 VAL HG11 1 1 
        3  4375 1 1  16 VAL HG12 H  90.804 -60.860 232.710 1.00 . A A .  16 VAL HG12 1 1 
        3  4376 1 1  16 VAL HG13 H  91.875 -60.229 231.461 1.00 . A A .  16 VAL HG13 1 1 
        3  4377 1 1  16 VAL HG21 H  89.912 -63.432 232.332 1.00 . A A .  16 VAL HG21 1 1 
        3  4378 1 1  16 VAL HG22 H  89.072 -62.492 231.099 1.00 . A A .  16 VAL HG22 1 1 
        3  4379 1 1  16 VAL HG23 H  89.989 -63.929 230.643 1.00 . A A .  16 VAL HG23 1 1 
        3  4380 1 1  16 VAL N    N  90.446 -61.668 228.845 1.00 . A A .  16 VAL N    1 1 
        3  4381 1 1  16 VAL O    O  91.384 -64.286 228.548 1.00 . A A .  16 VAL O    1 1 
        3  4382 1 1  17 VAL C    C  94.885 -65.500 230.237 1.00 . A A .  17 VAL C    1 1 
        3  4383 1 1  17 VAL CA   C  94.060 -64.941 229.072 1.00 . A A .  17 VAL CA   1 1 
        3  4384 1 1  17 VAL CB   C  94.995 -64.656 227.875 1.00 . A A .  17 VAL CB   1 1 
        3  4385 1 1  17 VAL CG1  C  95.660 -65.929 227.406 1.00 . A A .  17 VAL CG1  1 1 
        3  4386 1 1  17 VAL CG2  C  94.238 -64.001 226.728 1.00 . A A .  17 VAL CG2  1 1 
        3  4387 1 1  17 VAL H    H  93.856 -63.062 229.995 1.00 . A A .  17 VAL H    1 1 
        3  4388 1 1  17 VAL HA   H  93.326 -65.674 228.769 1.00 . A A .  17 VAL HA   1 1 
        3  4389 1 1  17 VAL HB   H  95.766 -63.974 228.203 1.00 . A A .  17 VAL HB   1 1 
        3  4390 1 1  17 VAL HG11 H  96.341 -65.705 226.601 1.00 . A A .  17 VAL HG11 1 1 
        3  4391 1 1  17 VAL HG12 H  96.204 -66.373 228.226 1.00 . A A .  17 VAL HG12 1 1 
        3  4392 1 1  17 VAL HG13 H  94.907 -66.621 227.058 1.00 . A A .  17 VAL HG13 1 1 
        3  4393 1 1  17 VAL HG21 H  94.925 -63.775 225.925 1.00 . A A .  17 VAL HG21 1 1 
        3  4394 1 1  17 VAL HG22 H  93.474 -64.675 226.368 1.00 . A A .  17 VAL HG22 1 1 
        3  4395 1 1  17 VAL HG23 H  93.777 -63.088 227.074 1.00 . A A .  17 VAL HG23 1 1 
        3  4396 1 1  17 VAL N    N  93.364 -63.736 229.477 1.00 . A A .  17 VAL N    1 1 
        3  4397 1 1  17 VAL O    O  95.465 -64.736 231.029 1.00 . A A .  17 VAL O    1 1 
        3  4398 1 1  18 GLU C    C  97.157 -67.424 231.197 1.00 . A A .  18 GLU C    1 1 
        3  4399 1 1  18 GLU CA   C  95.652 -67.531 231.392 1.00 . A A .  18 GLU CA   1 1 
        3  4400 1 1  18 GLU CB   C  95.285 -69.016 231.403 1.00 . A A .  18 GLU CB   1 1 
        3  4401 1 1  18 GLU CD   C  92.955 -68.648 232.299 1.00 . A A .  18 GLU CD   1 1 
        3  4402 1 1  18 GLU CG   C  93.807 -69.289 231.224 1.00 . A A .  18 GLU CG   1 1 
        3  4403 1 1  18 GLU H    H  94.446 -67.364 229.660 1.00 . A A .  18 GLU H    1 1 
        3  4404 1 1  18 GLU HA   H  95.380 -67.089 232.338 1.00 . A A .  18 GLU HA   1 1 
        3  4405 1 1  18 GLU HB2  H  95.816 -69.511 230.604 1.00 . A A .  18 GLU HB2  1 1 
        3  4406 1 1  18 GLU HB3  H  95.595 -69.443 232.346 1.00 . A A .  18 GLU HB3  1 1 
        3  4407 1 1  18 GLU HG2  H  93.503 -68.902 230.261 1.00 . A A .  18 GLU HG2  1 1 
        3  4408 1 1  18 GLU HG3  H  93.649 -70.357 231.246 1.00 . A A .  18 GLU HG3  1 1 
        3  4409 1 1  18 GLU N    N  94.929 -66.831 230.328 1.00 . A A .  18 GLU N    1 1 
        3  4410 1 1  18 GLU O    O  97.905 -67.179 232.146 1.00 . A A .  18 GLU O    1 1 
        3  4411 1 1  18 GLU OE1  O  93.394 -68.607 233.469 1.00 . A A .  18 GLU OE1  1 1 
        3  4412 1 1  18 GLU OE2  O  91.843 -68.192 231.972 1.00 . A A .  18 GLU OE2  1 1 
        3  4413 1 1  19 ASN C    C  99.141 -67.550 228.101 1.00 . A A .  19 ASN C    1 1 
        3  4414 1 1  19 ASN CA   C  99.002 -67.652 229.622 1.00 . A A .  19 ASN CA   1 1 
        3  4415 1 1  19 ASN CB   C  99.669 -68.920 230.187 1.00 . A A .  19 ASN CB   1 1 
        3  4416 1 1  19 ASN CG   C 101.181 -68.919 230.066 1.00 . A A .  19 ASN CG   1 1 
        3  4417 1 1  19 ASN H    H  96.935 -67.841 229.257 1.00 . A A .  19 ASN H    1 1 
        3  4418 1 1  19 ASN HA   H  99.452 -66.780 230.074 1.00 . A A .  19 ASN HA   1 1 
        3  4419 1 1  19 ASN HB2  H  99.415 -69.013 231.232 1.00 . A A .  19 ASN HB2  1 1 
        3  4420 1 1  19 ASN HB3  H  99.286 -69.781 229.656 1.00 . A A .  19 ASN HB3  1 1 
        3  4421 1 1  19 ASN HD21 H 101.082 -70.269 228.610 1.00 . A A .  19 ASN HD21 1 1 
        3  4422 1 1  19 ASN HD22 H 102.671 -69.739 229.050 1.00 . A A .  19 ASN HD22 1 1 
        3  4423 1 1  19 ASN N    N  97.589 -67.655 229.965 1.00 . A A .  19 ASN N    1 1 
        3  4424 1 1  19 ASN ND2  N 101.702 -69.715 229.151 1.00 . A A .  19 ASN ND2  1 1 
        3  4425 1 1  19 ASN O    O  98.137 -67.543 227.396 1.00 . A A .  19 ASN O    1 1 
        3  4426 1 1  19 ASN OD1  O 101.872 -68.257 230.837 1.00 . A A .  19 ASN OD1  1 1 
        3  4427 1 1  20 LEU C    C  99.871 -68.157 225.243 1.00 . A A .  20 LEU C    1 1 
        3  4428 1 1  20 LEU CA   C 100.644 -67.223 226.185 1.00 . A A .  20 LEU CA   1 1 
        3  4429 1 1  20 LEU CB   C 102.142 -67.370 225.906 1.00 . A A .  20 LEU CB   1 1 
        3  4430 1 1  20 LEU CD1  C 104.500 -66.608 226.233 1.00 . A A .  20 LEU CD1  1 1 
        3  4431 1 1  20 LEU CD2  C 102.642 -64.935 226.263 1.00 . A A .  20 LEU CD2  1 1 
        3  4432 1 1  20 LEU CG   C 103.048 -66.361 226.612 1.00 . A A .  20 LEU CG   1 1 
        3  4433 1 1  20 LEU H    H 101.127 -67.531 228.226 1.00 . A A .  20 LEU H    1 1 
        3  4434 1 1  20 LEU HA   H 100.359 -66.206 225.964 1.00 . A A .  20 LEU HA   1 1 
        3  4435 1 1  20 LEU HB2  H 102.444 -68.363 226.204 1.00 . A A .  20 LEU HB2  1 1 
        3  4436 1 1  20 LEU HB3  H 102.296 -67.272 224.841 1.00 . A A .  20 LEU HB3  1 1 
        3  4437 1 1  20 LEU HD11 H 105.133 -65.906 226.756 1.00 . A A .  20 LEU HD11 1 1 
        3  4438 1 1  20 LEU HD12 H 104.779 -67.616 226.506 1.00 . A A .  20 LEU HD12 1 1 
        3  4439 1 1  20 LEU HD13 H 104.620 -66.478 225.169 1.00 . A A .  20 LEU HD13 1 1 
        3  4440 1 1  20 LEU HD21 H 103.305 -64.241 226.759 1.00 . A A .  20 LEU HD21 1 1 
        3  4441 1 1  20 LEU HD22 H 102.707 -64.794 225.194 1.00 . A A .  20 LEU HD22 1 1 
        3  4442 1 1  20 LEU HD23 H 101.628 -64.760 226.588 1.00 . A A .  20 LEU HD23 1 1 
        3  4443 1 1  20 LEU HG   H 102.954 -66.487 227.682 1.00 . A A .  20 LEU HG   1 1 
        3  4444 1 1  20 LEU N    N 100.371 -67.454 227.610 1.00 . A A .  20 LEU N    1 1 
        3  4445 1 1  20 LEU O    O  99.443 -67.732 224.172 1.00 . A A .  20 LEU O    1 1 
        3  4446 1 1  21 GLU C    C  97.592 -70.261 224.608 1.00 . A A .  21 GLU C    1 1 
        3  4447 1 1  21 GLU CA   C  99.110 -70.412 224.736 1.00 . A A .  21 GLU CA   1 1 
        3  4448 1 1  21 GLU CB   C  99.480 -71.839 225.178 1.00 . A A .  21 GLU CB   1 1 
        3  4449 1 1  21 GLU CD   C  99.205 -71.428 227.657 1.00 . A A .  21 GLU CD   1 1 
        3  4450 1 1  21 GLU CG   C  98.840 -72.298 226.483 1.00 . A A .  21 GLU CG   1 1 
        3  4451 1 1  21 GLU H    H  99.918 -69.667 226.553 1.00 . A A .  21 GLU H    1 1 
        3  4452 1 1  21 GLU HA   H  99.540 -70.242 223.761 1.00 . A A .  21 GLU HA   1 1 
        3  4453 1 1  21 GLU HB2  H  99.178 -72.526 224.402 1.00 . A A .  21 GLU HB2  1 1 
        3  4454 1 1  21 GLU HB3  H 100.552 -71.894 225.292 1.00 . A A .  21 GLU HB3  1 1 
        3  4455 1 1  21 GLU HG2  H  97.770 -72.287 226.369 1.00 . A A .  21 GLU HG2  1 1 
        3  4456 1 1  21 GLU HG3  H  99.170 -73.305 226.690 1.00 . A A .  21 GLU HG3  1 1 
        3  4457 1 1  21 GLU N    N  99.687 -69.410 225.635 1.00 . A A .  21 GLU N    1 1 
        3  4458 1 1  21 GLU O    O  97.011 -70.631 223.585 1.00 . A A .  21 GLU O    1 1 
        3  4459 1 1  21 GLU OE1  O 100.282 -71.643 228.239 1.00 . A A .  21 GLU OE1  1 1 
        3  4460 1 1  21 GLU OE2  O  98.433 -70.504 227.976 1.00 . A A .  21 GLU OE2  1 1 
        3  4461 1 1  22 GLU C    C  95.220 -68.199 224.767 1.00 . A A .  22 GLU C    1 1 
        3  4462 1 1  22 GLU CA   C  95.519 -69.460 225.576 1.00 . A A .  22 GLU CA   1 1 
        3  4463 1 1  22 GLU CB   C  94.933 -69.353 226.986 1.00 . A A .  22 GLU CB   1 1 
        3  4464 1 1  22 GLU CD   C  93.891 -71.633 226.874 1.00 . A A .  22 GLU CD   1 1 
        3  4465 1 1  22 GLU CG   C  94.775 -70.699 227.672 1.00 . A A .  22 GLU CG   1 1 
        3  4466 1 1  22 GLU H    H  97.438 -69.527 226.472 1.00 . A A .  22 GLU H    1 1 
        3  4467 1 1  22 GLU HA   H  95.058 -70.300 225.077 1.00 . A A .  22 GLU HA   1 1 
        3  4468 1 1  22 GLU HB2  H  95.585 -68.738 227.590 1.00 . A A .  22 GLU HB2  1 1 
        3  4469 1 1  22 GLU HB3  H  93.962 -68.884 226.928 1.00 . A A .  22 GLU HB3  1 1 
        3  4470 1 1  22 GLU HG2  H  95.749 -71.152 227.783 1.00 . A A .  22 GLU HG2  1 1 
        3  4471 1 1  22 GLU HG3  H  94.332 -70.548 228.646 1.00 . A A .  22 GLU HG3  1 1 
        3  4472 1 1  22 GLU N    N  96.948 -69.723 225.638 1.00 . A A .  22 GLU N    1 1 
        3  4473 1 1  22 GLU O    O  94.069 -67.931 224.423 1.00 . A A .  22 GLU O    1 1 
        3  4474 1 1  22 GLU OE1  O  92.659 -71.576 227.035 1.00 . A A .  22 GLU OE1  1 1 
        3  4475 1 1  22 GLU OE2  O  94.420 -72.391 226.032 1.00 . A A .  22 GLU OE2  1 1 
        3  4476 1 1  23 ALA C    C  96.175 -66.476 222.192 1.00 . A A .  23 ALA C    1 1 
        3  4477 1 1  23 ALA CA   C  96.122 -66.205 223.691 1.00 . A A .  23 ALA CA   1 1 
        3  4478 1 1  23 ALA CB   C  97.212 -65.218 224.083 1.00 . A A .  23 ALA CB   1 1 
        3  4479 1 1  23 ALA H    H  97.161 -67.734 224.720 1.00 . A A .  23 ALA H    1 1 
        3  4480 1 1  23 ALA HA   H  95.164 -65.769 223.938 1.00 . A A .  23 ALA HA   1 1 
        3  4481 1 1  23 ALA HB1  H  97.182 -65.050 225.148 1.00 . A A .  23 ALA HB1  1 1 
        3  4482 1 1  23 ALA HB2  H  98.177 -65.620 223.808 1.00 . A A .  23 ALA HB2  1 1 
        3  4483 1 1  23 ALA HB3  H  97.052 -64.283 223.566 1.00 . A A .  23 ALA HB3  1 1 
        3  4484 1 1  23 ALA N    N  96.265 -67.442 224.450 1.00 . A A .  23 ALA N    1 1 
        3  4485 1 1  23 ALA O    O  96.468 -67.593 221.763 1.00 . A A .  23 ALA O    1 1 
        3  4486 1 1  24 LYS C    C  96.627 -64.363 219.322 1.00 . A A .  24 LYS C    1 1 
        3  4487 1 1  24 LYS CA   C  95.960 -65.575 219.948 1.00 . A A .  24 LYS CA   1 1 
        3  4488 1 1  24 LYS CB   C  94.577 -65.760 219.324 1.00 . A A .  24 LYS CB   1 1 
        3  4489 1 1  24 LYS CD   C  93.197 -67.504 218.143 1.00 . A A .  24 LYS CD   1 1 
        3  4490 1 1  24 LYS CE   C  93.997 -67.527 216.838 1.00 . A A .  24 LYS CE   1 1 
        3  4491 1 1  24 LYS CG   C  94.077 -67.192 219.349 1.00 . A A .  24 LYS CG   1 1 
        3  4492 1 1  24 LYS H    H  95.610 -64.599 221.794 1.00 . A A .  24 LYS H    1 1 
        3  4493 1 1  24 LYS HA   H  96.557 -66.446 219.725 1.00 . A A .  24 LYS HA   1 1 
        3  4494 1 1  24 LYS HB2  H  93.870 -65.146 219.860 1.00 . A A .  24 LYS HB2  1 1 
        3  4495 1 1  24 LYS HB3  H  94.615 -65.434 218.295 1.00 . A A .  24 LYS HB3  1 1 
        3  4496 1 1  24 LYS HD2  H  92.739 -68.471 218.286 1.00 . A A .  24 LYS HD2  1 1 
        3  4497 1 1  24 LYS HD3  H  92.428 -66.749 218.068 1.00 . A A .  24 LYS HD3  1 1 
        3  4498 1 1  24 LYS HE2  H  94.895 -68.104 216.996 1.00 . A A .  24 LYS HE2  1 1 
        3  4499 1 1  24 LYS HE3  H  93.398 -68.002 216.075 1.00 . A A .  24 LYS HE3  1 1 
        3  4500 1 1  24 LYS HG2  H  94.925 -67.859 219.345 1.00 . A A .  24 LYS HG2  1 1 
        3  4501 1 1  24 LYS HG3  H  93.502 -67.346 220.251 1.00 . A A .  24 LYS HG3  1 1 
        3  4502 1 1  24 LYS HZ1  H  94.864 -65.646 217.132 1.00 . A A .  24 LYS HZ1  1 1 
        3  4503 1 1  24 LYS HZ2  H  95.041 -66.234 215.555 1.00 . A A .  24 LYS HZ2  1 1 
        3  4504 1 1  24 LYS HZ3  H  93.545 -65.627 216.079 1.00 . A A .  24 LYS HZ3  1 1 
        3  4505 1 1  24 LYS N    N  95.881 -65.456 221.396 1.00 . A A .  24 LYS N    1 1 
        3  4506 1 1  24 LYS NZ   N  94.382 -66.164 216.372 1.00 . A A .  24 LYS NZ   1 1 
        3  4507 1 1  24 LYS O    O  96.570 -63.258 219.862 1.00 . A A .  24 LYS O    1 1 
        3  4508 1 1  25 GLU C    C  96.861 -62.727 216.615 1.00 . A A .  25 GLU C    1 1 
        3  4509 1 1  25 GLU CA   C  97.889 -63.524 217.417 1.00 . A A .  25 GLU CA   1 1 
        3  4510 1 1  25 GLU CB   C  98.963 -64.116 216.486 1.00 . A A .  25 GLU CB   1 1 
        3  4511 1 1  25 GLU CD   C  97.336 -65.818 215.481 1.00 . A A .  25 GLU CD   1 1 
        3  4512 1 1  25 GLU CG   C  98.430 -64.796 215.221 1.00 . A A .  25 GLU CG   1 1 
        3  4513 1 1  25 GLU H    H  97.264 -65.502 217.805 1.00 . A A .  25 GLU H    1 1 
        3  4514 1 1  25 GLU HA   H  98.365 -62.864 218.125 1.00 . A A .  25 GLU HA   1 1 
        3  4515 1 1  25 GLU HB2  H  99.626 -63.322 216.180 1.00 . A A .  25 GLU HB2  1 1 
        3  4516 1 1  25 GLU HB3  H  99.533 -64.847 217.043 1.00 . A A .  25 GLU HB3  1 1 
        3  4517 1 1  25 GLU HG2  H  98.033 -64.036 214.565 1.00 . A A .  25 GLU HG2  1 1 
        3  4518 1 1  25 GLU HG3  H  99.253 -65.293 214.728 1.00 . A A .  25 GLU HG3  1 1 
        3  4519 1 1  25 GLU N    N  97.239 -64.584 218.168 1.00 . A A .  25 GLU N    1 1 
        3  4520 1 1  25 GLU O    O  95.689 -63.109 216.541 1.00 . A A .  25 GLU O    1 1 
        3  4521 1 1  25 GLU OE1  O  97.448 -66.593 216.451 1.00 . A A .  25 GLU OE1  1 1 
        3  4522 1 1  25 GLU OE2  O  96.336 -65.821 214.737 1.00 . A A .  25 GLU OE2  1 1 
        3  4523 1 1  26 GLY C    C  95.726 -59.748 216.106 1.00 . A A .  26 GLY C    1 1 
        3  4524 1 1  26 GLY CA   C  96.420 -60.770 215.248 1.00 . A A .  26 GLY CA   1 1 
        3  4525 1 1  26 GLY H    H  98.234 -61.354 216.157 1.00 . A A .  26 GLY H    1 1 
        3  4526 1 1  26 GLY HA2  H  97.011 -60.249 214.503 1.00 . A A .  26 GLY HA2  1 1 
        3  4527 1 1  26 GLY HA3  H  95.681 -61.382 214.754 1.00 . A A .  26 GLY HA3  1 1 
        3  4528 1 1  26 GLY N    N  97.300 -61.615 216.036 1.00 . A A .  26 GLY N    1 1 
        3  4529 1 1  26 GLY O    O  95.383 -58.665 215.648 1.00 . A A .  26 GLY O    1 1 
        3  4530 1 1  27 ILE C    C  96.132 -58.932 219.377 1.00 . A A .  27 ILE C    1 1 
        3  4531 1 1  27 ILE CA   C  95.037 -59.161 218.341 1.00 . A A .  27 ILE CA   1 1 
        3  4532 1 1  27 ILE CB   C  93.731 -59.648 219.013 1.00 . A A .  27 ILE CB   1 1 
        3  4533 1 1  27 ILE CD1  C  92.673 -61.591 220.286 1.00 . A A .  27 ILE CD1  1 1 
        3  4534 1 1  27 ILE CG1  C  93.901 -61.062 219.573 1.00 . A A .  27 ILE CG1  1 1 
        3  4535 1 1  27 ILE CG2  C  92.579 -59.599 218.016 1.00 . A A .  27 ILE CG2  1 1 
        3  4536 1 1  27 ILE H    H  95.698 -61.024 217.626 1.00 . A A .  27 ILE H    1 1 
        3  4537 1 1  27 ILE HA   H  94.835 -58.224 217.837 1.00 . A A .  27 ILE HA   1 1 
        3  4538 1 1  27 ILE HB   H  93.499 -58.973 219.822 1.00 . A A .  27 ILE HB   1 1 
        3  4539 1 1  27 ILE HD11 H  91.839 -61.603 219.601 1.00 . A A .  27 ILE HD11 1 1 
        3  4540 1 1  27 ILE HD12 H  92.865 -62.593 220.639 1.00 . A A .  27 ILE HD12 1 1 
        3  4541 1 1  27 ILE HD13 H  92.442 -60.950 221.124 1.00 . A A .  27 ILE HD13 1 1 
        3  4542 1 1  27 ILE HG12 H  94.127 -61.738 218.763 1.00 . A A .  27 ILE HG12 1 1 
        3  4543 1 1  27 ILE HG13 H  94.721 -61.067 220.277 1.00 . A A .  27 ILE HG13 1 1 
        3  4544 1 1  27 ILE HG21 H  92.436 -58.582 217.681 1.00 . A A .  27 ILE HG21 1 1 
        3  4545 1 1  27 ILE HG22 H  92.809 -60.228 217.170 1.00 . A A .  27 ILE HG22 1 1 
        3  4546 1 1  27 ILE HG23 H  91.675 -59.951 218.491 1.00 . A A .  27 ILE HG23 1 1 
        3  4547 1 1  27 ILE N    N  95.517 -60.100 217.356 1.00 . A A .  27 ILE N    1 1 
        3  4548 1 1  27 ILE O    O  96.746 -59.888 219.855 1.00 . A A .  27 ILE O    1 1 
        3  4549 1 1  28 PRO C    C  97.429 -57.946 221.959 1.00 . A A .  28 PRO C    1 1 
        3  4550 1 1  28 PRO CA   C  97.535 -57.296 220.588 1.00 . A A .  28 PRO CA   1 1 
        3  4551 1 1  28 PRO CB   C  97.405 -55.779 220.709 1.00 . A A .  28 PRO CB   1 1 
        3  4552 1 1  28 PRO CD   C  95.733 -56.474 219.180 1.00 . A A .  28 PRO CD   1 1 
        3  4553 1 1  28 PRO CG   C  96.721 -55.381 219.458 1.00 . A A .  28 PRO CG   1 1 
        3  4554 1 1  28 PRO HA   H  98.492 -57.540 220.148 1.00 . A A .  28 PRO HA   1 1 
        3  4555 1 1  28 PRO HB2  H  96.819 -55.530 221.582 1.00 . A A .  28 PRO HB2  1 1 
        3  4556 1 1  28 PRO HB3  H  98.385 -55.332 220.783 1.00 . A A .  28 PRO HB3  1 1 
        3  4557 1 1  28 PRO HD2  H  94.812 -56.302 219.720 1.00 . A A .  28 PRO HD2  1 1 
        3  4558 1 1  28 PRO HD3  H  95.546 -56.561 218.120 1.00 . A A .  28 PRO HD3  1 1 
        3  4559 1 1  28 PRO HG2  H  96.213 -54.435 219.597 1.00 . A A .  28 PRO HG2  1 1 
        3  4560 1 1  28 PRO HG3  H  97.437 -55.310 218.653 1.00 . A A .  28 PRO HG3  1 1 
        3  4561 1 1  28 PRO N    N  96.431 -57.662 219.689 1.00 . A A .  28 PRO N    1 1 
        3  4562 1 1  28 PRO O    O  96.366 -58.421 222.359 1.00 . A A .  28 PRO O    1 1 
        3  4563 1 1  29 THR C    C  99.005 -57.632 225.064 1.00 . A A .  29 THR C    1 1 
        3  4564 1 1  29 THR CA   C  98.582 -58.605 223.973 1.00 . A A .  29 THR CA   1 1 
        3  4565 1 1  29 THR CB   C  99.541 -59.809 223.946 1.00 . A A .  29 THR CB   1 1 
        3  4566 1 1  29 THR CG2  C  99.478 -60.587 225.252 1.00 . A A .  29 THR CG2  1 1 
        3  4567 1 1  29 THR H    H  99.334 -57.494 222.344 1.00 . A A .  29 THR H    1 1 
        3  4568 1 1  29 THR HA   H  97.593 -58.969 224.198 1.00 . A A .  29 THR HA   1 1 
        3  4569 1 1  29 THR HB   H 100.548 -59.446 223.804 1.00 . A A .  29 THR HB   1 1 
        3  4570 1 1  29 THR HG1  H  99.182 -60.170 222.041 1.00 . A A .  29 THR HG1  1 1 
        3  4571 1 1  29 THR HG21 H  98.493 -61.016 225.368 1.00 . A A .  29 THR HG21 1 1 
        3  4572 1 1  29 THR HG22 H 100.215 -61.376 225.237 1.00 . A A .  29 THR HG22 1 1 
        3  4573 1 1  29 THR HG23 H  99.680 -59.922 226.079 1.00 . A A .  29 THR HG23 1 1 
        3  4574 1 1  29 THR N    N  98.534 -57.954 222.682 1.00 . A A .  29 THR N    1 1 
        3  4575 1 1  29 THR O    O 100.054 -57.000 224.978 1.00 . A A .  29 THR O    1 1 
        3  4576 1 1  29 THR OG1  O  99.192 -60.674 222.859 1.00 . A A .  29 THR OG1  1 1 
        3  4577 1 1  30 ILE C    C  98.826 -57.599 228.392 1.00 . A A .  30 ILE C    1 1 
        3  4578 1 1  30 ILE CA   C  98.483 -56.682 227.228 1.00 . A A .  30 ILE CA   1 1 
        3  4579 1 1  30 ILE CB   C  97.321 -55.732 227.623 1.00 . A A .  30 ILE CB   1 1 
        3  4580 1 1  30 ILE CD1  C  96.568 -55.094 225.254 1.00 . A A .  30 ILE CD1  1 1 
        3  4581 1 1  30 ILE CG1  C  97.133 -54.622 226.578 1.00 . A A .  30 ILE CG1  1 1 
        3  4582 1 1  30 ILE CG2  C  97.568 -55.115 228.995 1.00 . A A .  30 ILE CG2  1 1 
        3  4583 1 1  30 ILE H    H  97.291 -57.946 226.030 1.00 . A A .  30 ILE H    1 1 
        3  4584 1 1  30 ILE HA   H  99.350 -56.084 226.986 1.00 . A A .  30 ILE HA   1 1 
        3  4585 1 1  30 ILE HB   H  96.414 -56.316 227.681 1.00 . A A .  30 ILE HB   1 1 
        3  4586 1 1  30 ILE HD11 H  95.590 -55.522 225.413 1.00 . A A .  30 ILE HD11 1 1 
        3  4587 1 1  30 ILE HD12 H  96.490 -54.257 224.576 1.00 . A A .  30 ILE HD12 1 1 
        3  4588 1 1  30 ILE HD13 H  97.223 -55.842 224.830 1.00 . A A .  30 ILE HD13 1 1 
        3  4589 1 1  30 ILE HG12 H  96.458 -53.879 226.974 1.00 . A A .  30 ILE HG12 1 1 
        3  4590 1 1  30 ILE HG13 H  98.091 -54.161 226.383 1.00 . A A .  30 ILE HG13 1 1 
        3  4591 1 1  30 ILE HG21 H  98.488 -54.548 228.975 1.00 . A A .  30 ILE HG21 1 1 
        3  4592 1 1  30 ILE HG22 H  96.748 -54.461 229.249 1.00 . A A .  30 ILE HG22 1 1 
        3  4593 1 1  30 ILE HG23 H  97.647 -55.899 229.734 1.00 . A A .  30 ILE HG23 1 1 
        3  4594 1 1  30 ILE N    N  98.163 -57.491 226.068 1.00 . A A .  30 ILE N    1 1 
        3  4595 1 1  30 ILE O    O  97.964 -58.299 228.926 1.00 . A A .  30 ILE O    1 1 
        3  4596 1 1  31 ILE C    C 100.845 -57.701 231.074 1.00 . A A .  31 ILE C    1 1 
        3  4597 1 1  31 ILE CA   C 100.566 -58.497 229.812 1.00 . A A .  31 ILE CA   1 1 
        3  4598 1 1  31 ILE CB   C 101.851 -59.239 229.382 1.00 . A A .  31 ILE CB   1 1 
        3  4599 1 1  31 ILE CD1  C 102.783 -60.864 227.643 1.00 . A A .  31 ILE CD1  1 1 
        3  4600 1 1  31 ILE CG1  C 101.575 -60.100 228.145 1.00 . A A .  31 ILE CG1  1 1 
        3  4601 1 1  31 ILE CG2  C 102.384 -60.090 230.526 1.00 . A A .  31 ILE CG2  1 1 
        3  4602 1 1  31 ILE H    H 100.734 -57.025 228.305 1.00 . A A .  31 ILE H    1 1 
        3  4603 1 1  31 ILE HA   H  99.798 -59.228 230.014 1.00 . A A .  31 ILE HA   1 1 
        3  4604 1 1  31 ILE HB   H 102.600 -58.501 229.137 1.00 . A A .  31 ILE HB   1 1 
        3  4605 1 1  31 ILE HD11 H 102.512 -61.424 226.760 1.00 . A A .  31 ILE HD11 1 1 
        3  4606 1 1  31 ILE HD12 H 103.574 -60.171 227.401 1.00 . A A .  31 ILE HD12 1 1 
        3  4607 1 1  31 ILE HD13 H 103.122 -61.545 228.410 1.00 . A A .  31 ILE HD13 1 1 
        3  4608 1 1  31 ILE HG12 H 100.805 -60.819 228.381 1.00 . A A .  31 ILE HG12 1 1 
        3  4609 1 1  31 ILE HG13 H 101.230 -59.462 227.344 1.00 . A A .  31 ILE HG13 1 1 
        3  4610 1 1  31 ILE HG21 H 102.593 -59.459 231.377 1.00 . A A .  31 ILE HG21 1 1 
        3  4611 1 1  31 ILE HG22 H 101.646 -60.830 230.799 1.00 . A A .  31 ILE HG22 1 1 
        3  4612 1 1  31 ILE HG23 H 103.291 -60.585 230.213 1.00 . A A .  31 ILE HG23 1 1 
        3  4613 1 1  31 ILE N    N 100.094 -57.623 228.755 1.00 . A A .  31 ILE N    1 1 
        3  4614 1 1  31 ILE O    O 101.750 -56.875 231.104 1.00 . A A .  31 ILE O    1 1 
        3  4615 1 1  32 MET C    C 100.865 -58.218 234.405 1.00 . A A .  32 MET C    1 1 
        3  4616 1 1  32 MET CA   C 100.303 -57.252 233.375 1.00 . A A .  32 MET CA   1 1 
        3  4617 1 1  32 MET CB   C  99.027 -56.583 233.903 1.00 . A A .  32 MET CB   1 1 
        3  4618 1 1  32 MET CE   C  97.306 -56.041 236.510 1.00 . A A .  32 MET CE   1 1 
        3  4619 1 1  32 MET CG   C  97.927 -57.556 234.279 1.00 . A A .  32 MET CG   1 1 
        3  4620 1 1  32 MET H    H  99.347 -58.599 232.046 1.00 . A A .  32 MET H    1 1 
        3  4621 1 1  32 MET HA   H 101.043 -56.486 233.190 1.00 . A A .  32 MET HA   1 1 
        3  4622 1 1  32 MET HB2  H  99.276 -56.003 234.778 1.00 . A A .  32 MET HB2  1 1 
        3  4623 1 1  32 MET HB3  H  98.644 -55.919 233.141 1.00 . A A .  32 MET HB3  1 1 
        3  4624 1 1  32 MET HE1  H  96.577 -55.495 237.089 1.00 . A A .  32 MET HE1  1 1 
        3  4625 1 1  32 MET HE2  H  97.723 -56.836 237.113 1.00 . A A .  32 MET HE2  1 1 
        3  4626 1 1  32 MET HE3  H  98.098 -55.371 236.204 1.00 . A A .  32 MET HE3  1 1 
        3  4627 1 1  32 MET HG2  H  97.595 -58.057 233.388 1.00 . A A .  32 MET HG2  1 1 
        3  4628 1 1  32 MET HG3  H  98.330 -58.283 234.969 1.00 . A A .  32 MET HG3  1 1 
        3  4629 1 1  32 MET N    N 100.074 -57.942 232.118 1.00 . A A .  32 MET N    1 1 
        3  4630 1 1  32 MET O    O 100.209 -59.177 234.818 1.00 . A A .  32 MET O    1 1 
        3  4631 1 1  32 MET SD   S  96.520 -56.744 235.058 1.00 . A A .  32 MET SD   1 1 
        3  4632 1 1  33 PHE C    C 102.273 -58.411 237.171 1.00 . A A .  33 PHE C    1 1 
        3  4633 1 1  33 PHE CA   C 102.764 -58.788 235.788 1.00 . A A .  33 PHE CA   1 1 
        3  4634 1 1  33 PHE CB   C 104.282 -58.641 235.695 1.00 . A A .  33 PHE CB   1 1 
        3  4635 1 1  33 PHE CD1  C 104.914 -58.519 233.267 1.00 . A A .  33 PHE CD1  1 1 
        3  4636 1 1  33 PHE CD2  C 105.341 -60.544 234.452 1.00 . A A .  33 PHE CD2  1 1 
        3  4637 1 1  33 PHE CE1  C 105.439 -59.076 232.119 1.00 . A A .  33 PHE CE1  1 1 
        3  4638 1 1  33 PHE CE2  C 105.866 -61.107 233.306 1.00 . A A .  33 PHE CE2  1 1 
        3  4639 1 1  33 PHE CG   C 104.860 -59.244 234.446 1.00 . A A .  33 PHE CG   1 1 
        3  4640 1 1  33 PHE CZ   C 105.914 -60.373 232.139 1.00 . A A .  33 PHE CZ   1 1 
        3  4641 1 1  33 PHE H    H 102.590 -57.241 234.350 1.00 . A A .  33 PHE H    1 1 
        3  4642 1 1  33 PHE HA   H 102.504 -59.818 235.608 1.00 . A A .  33 PHE HA   1 1 
        3  4643 1 1  33 PHE HB2  H 104.538 -57.592 235.707 1.00 . A A .  33 PHE HB2  1 1 
        3  4644 1 1  33 PHE HB3  H 104.737 -59.130 236.543 1.00 . A A .  33 PHE HB3  1 1 
        3  4645 1 1  33 PHE HD1  H 104.543 -57.503 233.251 1.00 . A A .  33 PHE HD1  1 1 
        3  4646 1 1  33 PHE HD2  H 105.303 -61.119 235.365 1.00 . A A .  33 PHE HD2  1 1 
        3  4647 1 1  33 PHE HE1  H 105.478 -58.501 231.207 1.00 . A A .  33 PHE HE1  1 1 
        3  4648 1 1  33 PHE HE2  H 106.238 -62.121 233.324 1.00 . A A .  33 PHE HE2  1 1 
        3  4649 1 1  33 PHE HZ   H 106.324 -60.812 231.242 1.00 . A A .  33 PHE HZ   1 1 
        3  4650 1 1  33 PHE N    N 102.103 -57.982 234.775 1.00 . A A .  33 PHE N    1 1 
        3  4651 1 1  33 PHE O    O 102.491 -57.293 237.641 1.00 . A A .  33 PHE O    1 1 
        3  4652 1 1  34 LYS C    C 101.271 -60.403 239.964 1.00 . A A .  34 LYS C    1 1 
        3  4653 1 1  34 LYS CA   C 101.053 -59.144 239.135 1.00 . A A .  34 LYS CA   1 1 
        3  4654 1 1  34 LYS CB   C  99.554 -58.786 239.052 1.00 . A A .  34 LYS CB   1 1 
        3  4655 1 1  34 LYS CD   C  98.374 -60.936 238.479 1.00 . A A .  34 LYS CD   1 1 
        3  4656 1 1  34 LYS CE   C  97.438 -61.978 239.032 1.00 . A A .  34 LYS CE   1 1 
        3  4657 1 1  34 LYS CG   C  98.606 -59.866 239.521 1.00 . A A .  34 LYS CG   1 1 
        3  4658 1 1  34 LYS H    H 101.469 -60.224 237.372 1.00 . A A .  34 LYS H    1 1 
        3  4659 1 1  34 LYS HA   H 101.589 -58.325 239.592 1.00 . A A .  34 LYS HA   1 1 
        3  4660 1 1  34 LYS HB2  H  99.366 -57.924 239.656 1.00 . A A .  34 LYS HB2  1 1 
        3  4661 1 1  34 LYS HB3  H  99.312 -58.551 238.027 1.00 . A A .  34 LYS HB3  1 1 
        3  4662 1 1  34 LYS HD2  H  97.926 -60.487 237.604 1.00 . A A .  34 LYS HD2  1 1 
        3  4663 1 1  34 LYS HD3  H  99.309 -61.403 238.212 1.00 . A A .  34 LYS HD3  1 1 
        3  4664 1 1  34 LYS HE2  H  96.490 -61.502 239.212 1.00 . A A .  34 LYS HE2  1 1 
        3  4665 1 1  34 LYS HE3  H  97.326 -62.764 238.300 1.00 . A A .  34 LYS HE3  1 1 
        3  4666 1 1  34 LYS HG2  H  99.021 -60.330 240.403 1.00 . A A .  34 LYS HG2  1 1 
        3  4667 1 1  34 LYS HG3  H  97.659 -59.409 239.770 1.00 . A A .  34 LYS HG3  1 1 
        3  4668 1 1  34 LYS HZ1  H  97.938 -61.839 241.068 1.00 . A A .  34 LYS HZ1  1 1 
        3  4669 1 1  34 LYS HZ2  H  97.337 -63.360 240.614 1.00 . A A .  34 LYS HZ2  1 1 
        3  4670 1 1  34 LYS HZ3  H  98.912 -62.916 240.199 1.00 . A A .  34 LYS HZ3  1 1 
        3  4671 1 1  34 LYS N    N 101.595 -59.350 237.807 1.00 . A A .  34 LYS N    1 1 
        3  4672 1 1  34 LYS NZ   N  97.939 -62.559 240.315 1.00 . A A .  34 LYS NZ   1 1 
        3  4673 1 1  34 LYS O    O 101.293 -61.506 239.425 1.00 . A A .  34 LYS O    1 1 
        3  4674 1 1  35 THR C    C 100.325 -61.777 242.795 1.00 . A A .  35 THR C    1 1 
        3  4675 1 1  35 THR CA   C 101.644 -61.390 242.127 1.00 . A A .  35 THR CA   1 1 
        3  4676 1 1  35 THR CB   C 102.736 -61.110 243.190 1.00 . A A .  35 THR CB   1 1 
        3  4677 1 1  35 THR CG2  C 102.262 -60.101 244.225 1.00 . A A .  35 THR CG2  1 1 
        3  4678 1 1  35 THR H    H 101.423 -59.347 241.646 1.00 . A A .  35 THR H    1 1 
        3  4679 1 1  35 THR HA   H 101.974 -62.215 241.512 1.00 . A A .  35 THR HA   1 1 
        3  4680 1 1  35 THR HB   H 103.600 -60.705 242.688 1.00 . A A .  35 THR HB   1 1 
        3  4681 1 1  35 THR HG1  H 103.816 -62.761 243.345 1.00 . A A .  35 THR HG1  1 1 
        3  4682 1 1  35 THR HG21 H 101.929 -59.203 243.728 1.00 . A A .  35 THR HG21 1 1 
        3  4683 1 1  35 THR HG22 H 101.444 -60.523 244.790 1.00 . A A .  35 THR HG22 1 1 
        3  4684 1 1  35 THR HG23 H 103.075 -59.863 244.893 1.00 . A A .  35 THR HG23 1 1 
        3  4685 1 1  35 THR N    N 101.443 -60.246 241.260 1.00 . A A .  35 THR N    1 1 
        3  4686 1 1  35 THR O    O  99.266 -61.254 242.434 1.00 . A A .  35 THR O    1 1 
        3  4687 1 1  35 THR OG1  O 103.118 -62.327 243.848 1.00 . A A .  35 THR OG1  1 1 
        3  4688 1 1  36 ASP C    C  98.567 -61.998 245.194 1.00 . A A .  36 ASP C    1 1 
        3  4689 1 1  36 ASP CA   C  99.238 -63.172 244.484 1.00 . A A .  36 ASP CA   1 1 
        3  4690 1 1  36 ASP CB   C  99.687 -64.226 245.503 1.00 . A A .  36 ASP CB   1 1 
        3  4691 1 1  36 ASP CG   C  98.622 -64.546 246.539 1.00 . A A .  36 ASP CG   1 1 
        3  4692 1 1  36 ASP H    H 101.275 -63.124 243.905 1.00 . A A .  36 ASP H    1 1 
        3  4693 1 1  36 ASP HA   H  98.536 -63.618 243.797 1.00 . A A .  36 ASP HA   1 1 
        3  4694 1 1  36 ASP HB2  H  99.939 -65.137 244.978 1.00 . A A .  36 ASP HB2  1 1 
        3  4695 1 1  36 ASP HB3  H 100.564 -63.862 246.018 1.00 . A A .  36 ASP HB3  1 1 
        3  4696 1 1  36 ASP N    N 100.400 -62.720 243.719 1.00 . A A .  36 ASP N    1 1 
        3  4697 1 1  36 ASP O    O  97.364 -61.773 245.060 1.00 . A A .  36 ASP O    1 1 
        3  4698 1 1  36 ASP OD1  O  97.774 -65.421 246.272 1.00 . A A .  36 ASP OD1  1 1 
        3  4699 1 1  36 ASP OD2  O  98.653 -63.930 247.629 1.00 . A A .  36 ASP OD2  1 1 
        3  4700 1 1  37 THR C    C  98.965 -58.808 245.832 1.00 . A A .  37 THR C    1 1 
        3  4701 1 1  37 THR CA   C  98.865 -60.095 246.670 1.00 . A A .  37 THR CA   1 1 
        3  4702 1 1  37 THR CB   C  99.638 -59.951 248.007 1.00 . A A .  37 THR CB   1 1 
        3  4703 1 1  37 THR CG2  C 101.101 -59.595 247.768 1.00 . A A .  37 THR CG2  1 1 
        3  4704 1 1  37 THR H    H 100.318 -61.446 245.958 1.00 . A A .  37 THR H    1 1 
        3  4705 1 1  37 THR HA   H  97.826 -60.281 246.898 1.00 . A A .  37 THR HA   1 1 
        3  4706 1 1  37 THR HB   H  99.603 -60.901 248.520 1.00 . A A .  37 THR HB   1 1 
        3  4707 1 1  37 THR HG1  H  98.497 -59.393 249.517 1.00 . A A .  37 THR HG1  1 1 
        3  4708 1 1  37 THR HG21 H 101.555 -60.343 247.136 1.00 . A A .  37 THR HG21 1 1 
        3  4709 1 1  37 THR HG22 H 101.163 -58.630 247.286 1.00 . A A .  37 THR HG22 1 1 
        3  4710 1 1  37 THR HG23 H 101.622 -59.558 248.714 1.00 . A A .  37 THR HG23 1 1 
        3  4711 1 1  37 THR N    N  99.367 -61.233 245.921 1.00 . A A .  37 THR N    1 1 
        3  4712 1 1  37 THR O    O  99.111 -58.870 244.610 1.00 . A A .  37 THR O    1 1 
        3  4713 1 1  37 THR OG1  O  99.030 -58.956 248.843 1.00 . A A .  37 THR OG1  1 1 
        3  4714 1 1  38 CYS C    C  97.565 -56.042 245.182 1.00 . A A .  38 CYS C    1 1 
        3  4715 1 1  38 CYS CA   C  98.898 -56.333 245.865 1.00 . A A .  38 CYS CA   1 1 
        3  4716 1 1  38 CYS CB   C 100.029 -56.205 244.845 1.00 . A A .  38 CYS CB   1 1 
        3  4717 1 1  38 CYS H    H  98.810 -57.698 247.487 1.00 . A A .  38 CYS H    1 1 
        3  4718 1 1  38 CYS HA   H  99.048 -55.598 246.642 1.00 . A A .  38 CYS HA   1 1 
        3  4719 1 1  38 CYS HB2  H  99.820 -56.863 244.018 1.00 . A A .  38 CYS HB2  1 1 
        3  4720 1 1  38 CYS HB3  H 100.065 -55.186 244.486 1.00 . A A .  38 CYS HB3  1 1 
        3  4721 1 1  38 CYS HG   H 101.499 -57.469 246.498 1.00 . A A .  38 CYS HG   1 1 
        3  4722 1 1  38 CYS N    N  98.883 -57.654 246.507 1.00 . A A .  38 CYS N    1 1 
        3  4723 1 1  38 CYS O    O  97.269 -56.579 244.115 1.00 . A A .  38 CYS O    1 1 
        3  4724 1 1  38 CYS SG   S 101.665 -56.617 245.496 1.00 . A A .  38 CYS SG   1 1 
        3  4725 1 1  39 PRO C    C  95.443 -53.970 244.018 1.00 . A A .  39 PRO C    1 1 
        3  4726 1 1  39 PRO CA   C  95.420 -54.850 245.268 1.00 . A A .  39 PRO CA   1 1 
        3  4727 1 1  39 PRO CB   C  94.733 -54.114 246.431 1.00 . A A .  39 PRO CB   1 1 
        3  4728 1 1  39 PRO CD   C  97.052 -54.397 246.994 1.00 . A A .  39 PRO CD   1 1 
        3  4729 1 1  39 PRO CG   C  95.690 -54.173 247.582 1.00 . A A .  39 PRO CG   1 1 
        3  4730 1 1  39 PRO HA   H  94.882 -55.757 245.044 1.00 . A A .  39 PRO HA   1 1 
        3  4731 1 1  39 PRO HB2  H  94.534 -53.094 246.143 1.00 . A A .  39 PRO HB2  1 1 
        3  4732 1 1  39 PRO HB3  H  93.804 -54.611 246.670 1.00 . A A .  39 PRO HB3  1 1 
        3  4733 1 1  39 PRO HD2  H  97.523 -53.454 246.756 1.00 . A A .  39 PRO HD2  1 1 
        3  4734 1 1  39 PRO HD3  H  97.668 -54.974 247.668 1.00 . A A .  39 PRO HD3  1 1 
        3  4735 1 1  39 PRO HG2  H  95.666 -53.240 248.124 1.00 . A A .  39 PRO HG2  1 1 
        3  4736 1 1  39 PRO HG3  H  95.425 -54.993 248.234 1.00 . A A .  39 PRO HG3  1 1 
        3  4737 1 1  39 PRO N    N  96.752 -55.158 245.777 1.00 . A A .  39 PRO N    1 1 
        3  4738 1 1  39 PRO O    O  94.395 -53.582 243.504 1.00 . A A .  39 PRO O    1 1 
        3  4739 1 1  40 TYR C    C  96.221 -53.681 241.120 1.00 . A A .  40 TYR C    1 1 
        3  4740 1 1  40 TYR CA   C  96.775 -52.889 242.297 1.00 . A A .  40 TYR CA   1 1 
        3  4741 1 1  40 TYR CB   C  98.244 -52.539 242.047 1.00 . A A .  40 TYR CB   1 1 
        3  4742 1 1  40 TYR CD1  C  98.730 -50.436 243.356 1.00 . A A .  40 TYR CD1  1 1 
        3  4743 1 1  40 TYR CD2  C  99.691 -52.482 244.115 1.00 . A A .  40 TYR CD2  1 1 
        3  4744 1 1  40 TYR CE1  C  99.330 -49.762 244.404 1.00 . A A .  40 TYR CE1  1 1 
        3  4745 1 1  40 TYR CE2  C 100.293 -51.816 245.165 1.00 . A A .  40 TYR CE2  1 1 
        3  4746 1 1  40 TYR CG   C  98.900 -51.805 243.195 1.00 . A A .  40 TYR CG   1 1 
        3  4747 1 1  40 TYR CZ   C 100.110 -50.457 245.305 1.00 . A A .  40 TYR CZ   1 1 
        3  4748 1 1  40 TYR H    H  97.439 -53.970 243.990 1.00 . A A .  40 TYR H    1 1 
        3  4749 1 1  40 TYR HA   H  96.204 -51.977 242.408 1.00 . A A .  40 TYR HA   1 1 
        3  4750 1 1  40 TYR HB2  H  98.799 -53.450 241.877 1.00 . A A .  40 TYR HB2  1 1 
        3  4751 1 1  40 TYR HB3  H  98.312 -51.913 241.170 1.00 . A A .  40 TYR HB3  1 1 
        3  4752 1 1  40 TYR HD1  H  98.118 -49.895 242.650 1.00 . A A .  40 TYR HD1  1 1 
        3  4753 1 1  40 TYR HD2  H  99.833 -53.547 244.003 1.00 . A A .  40 TYR HD2  1 1 
        3  4754 1 1  40 TYR HE1  H  99.186 -48.697 244.513 1.00 . A A .  40 TYR HE1  1 1 
        3  4755 1 1  40 TYR HE2  H 100.904 -52.361 245.870 1.00 . A A .  40 TYR HE2  1 1 
        3  4756 1 1  40 TYR HH   H 101.633 -50.043 246.403 1.00 . A A .  40 TYR HH   1 1 
        3  4757 1 1  40 TYR N    N  96.636 -53.665 243.524 1.00 . A A .  40 TYR N    1 1 
        3  4758 1 1  40 TYR O    O  95.759 -53.110 240.135 1.00 . A A .  40 TYR O    1 1 
        3  4759 1 1  40 TYR OH   O 100.708 -49.790 246.348 1.00 . A A .  40 TYR OH   1 1 
        3  4760 1 1  41 CYS C    C  94.234 -55.708 240.070 1.00 . A A .  41 CYS C    1 1 
        3  4761 1 1  41 CYS CA   C  95.740 -55.887 240.221 1.00 . A A .  41 CYS CA   1 1 
        3  4762 1 1  41 CYS CB   C  96.061 -57.345 240.559 1.00 . A A .  41 CYS CB   1 1 
        3  4763 1 1  41 CYS H    H  96.648 -55.391 242.060 1.00 . A A .  41 CYS H    1 1 
        3  4764 1 1  41 CYS HA   H  96.217 -55.629 239.288 1.00 . A A .  41 CYS HA   1 1 
        3  4765 1 1  41 CYS HB2  H  97.133 -57.470 240.596 1.00 . A A .  41 CYS HB2  1 1 
        3  4766 1 1  41 CYS HB3  H  95.644 -57.582 241.526 1.00 . A A .  41 CYS HB3  1 1 
        3  4767 1 1  41 CYS HG   H  94.082 -58.485 239.416 1.00 . A A .  41 CYS HG   1 1 
        3  4768 1 1  41 CYS N    N  96.260 -55.003 241.248 1.00 . A A .  41 CYS N    1 1 
        3  4769 1 1  41 CYS O    O  93.750 -55.409 238.983 1.00 . A A .  41 CYS O    1 1 
        3  4770 1 1  41 CYS SG   S  95.411 -58.544 239.369 1.00 . A A .  41 CYS SG   1 1 
        3  4771 1 1  42 VAL C    C  91.561 -54.414 240.692 1.00 . A A .  42 VAL C    1 1 
        3  4772 1 1  42 VAL CA   C  92.043 -55.797 241.137 1.00 . A A .  42 VAL CA   1 1 
        3  4773 1 1  42 VAL CB   C  91.418 -56.176 242.507 1.00 . A A .  42 VAL CB   1 1 
        3  4774 1 1  42 VAL CG1  C  91.767 -55.162 243.586 1.00 . A A .  42 VAL CG1  1 1 
        3  4775 1 1  42 VAL CG2  C  89.910 -56.337 242.393 1.00 . A A .  42 VAL CG2  1 1 
        3  4776 1 1  42 VAL H    H  93.952 -56.010 242.028 1.00 . A A .  42 VAL H    1 1 
        3  4777 1 1  42 VAL HA   H  91.710 -56.522 240.407 1.00 . A A .  42 VAL HA   1 1 
        3  4778 1 1  42 VAL HB   H  91.831 -57.128 242.808 1.00 . A A .  42 VAL HB   1 1 
        3  4779 1 1  42 VAL HG11 H  91.313 -55.460 244.519 1.00 . A A .  42 VAL HG11 1 1 
        3  4780 1 1  42 VAL HG12 H  92.839 -55.118 243.705 1.00 . A A .  42 VAL HG12 1 1 
        3  4781 1 1  42 VAL HG13 H  91.396 -54.190 243.299 1.00 . A A .  42 VAL HG13 1 1 
        3  4782 1 1  42 VAL HG21 H  89.685 -57.135 241.701 1.00 . A A .  42 VAL HG21 1 1 
        3  4783 1 1  42 VAL HG22 H  89.499 -56.574 243.362 1.00 . A A .  42 VAL HG22 1 1 
        3  4784 1 1  42 VAL HG23 H  89.476 -55.416 242.033 1.00 . A A .  42 VAL HG23 1 1 
        3  4785 1 1  42 VAL N    N  93.502 -55.856 241.173 1.00 . A A .  42 VAL N    1 1 
        3  4786 1 1  42 VAL O    O  90.525 -54.288 240.042 1.00 . A A .  42 VAL O    1 1 
        3  4787 1 1  43 GLU C    C  92.129 -51.866 239.111 1.00 . A A .  43 GLU C    1 1 
        3  4788 1 1  43 GLU CA   C  92.003 -52.024 240.626 1.00 . A A .  43 GLU CA   1 1 
        3  4789 1 1  43 GLU CB   C  92.928 -51.038 241.344 1.00 . A A .  43 GLU CB   1 1 
        3  4790 1 1  43 GLU CD   C  91.176 -49.242 241.667 1.00 . A A .  43 GLU CD   1 1 
        3  4791 1 1  43 GLU CG   C  92.556 -49.581 241.131 1.00 . A A .  43 GLU CG   1 1 
        3  4792 1 1  43 GLU H    H  93.149 -53.548 241.541 1.00 . A A .  43 GLU H    1 1 
        3  4793 1 1  43 GLU HA   H  90.982 -51.830 240.918 1.00 . A A .  43 GLU HA   1 1 
        3  4794 1 1  43 GLU HB2  H  92.898 -51.243 242.404 1.00 . A A .  43 GLU HB2  1 1 
        3  4795 1 1  43 GLU HB3  H  93.937 -51.185 240.987 1.00 . A A .  43 GLU HB3  1 1 
        3  4796 1 1  43 GLU HG2  H  93.282 -48.960 241.630 1.00 . A A .  43 GLU HG2  1 1 
        3  4797 1 1  43 GLU HG3  H  92.576 -49.374 240.073 1.00 . A A .  43 GLU HG3  1 1 
        3  4798 1 1  43 GLU N    N  92.335 -53.386 241.019 1.00 . A A .  43 GLU N    1 1 
        3  4799 1 1  43 GLU O    O  91.209 -51.387 238.438 1.00 . A A .  43 GLU O    1 1 
        3  4800 1 1  43 GLU OE1  O  90.654 -50.006 242.507 1.00 . A A .  43 GLU OE1  1 1 
        3  4801 1 1  43 GLU OE2  O  90.614 -48.205 241.256 1.00 . A A .  43 GLU OE2  1 1 
        3  4802 1 1  44 MET C    C  92.569 -53.150 236.390 1.00 . A A .  44 MET C    1 1 
        3  4803 1 1  44 MET CA   C  93.511 -52.222 237.148 1.00 . A A .  44 MET CA   1 1 
        3  4804 1 1  44 MET CB   C  94.968 -52.565 236.834 1.00 . A A .  44 MET CB   1 1 
        3  4805 1 1  44 MET CE   C  97.259 -52.120 233.374 1.00 . A A .  44 MET CE   1 1 
        3  4806 1 1  44 MET CG   C  95.382 -52.238 235.408 1.00 . A A .  44 MET CG   1 1 
        3  4807 1 1  44 MET H    H  93.941 -52.709 239.161 1.00 . A A .  44 MET H    1 1 
        3  4808 1 1  44 MET HA   H  93.316 -51.205 236.841 1.00 . A A .  44 MET HA   1 1 
        3  4809 1 1  44 MET HB2  H  95.608 -52.013 237.507 1.00 . A A .  44 MET HB2  1 1 
        3  4810 1 1  44 MET HB3  H  95.119 -53.622 236.997 1.00 . A A .  44 MET HB3  1 1 
        3  4811 1 1  44 MET HE1  H  98.271 -52.286 233.034 1.00 . A A .  44 MET HE1  1 1 
        3  4812 1 1  44 MET HE2  H  96.577 -52.711 232.781 1.00 . A A .  44 MET HE2  1 1 
        3  4813 1 1  44 MET HE3  H  97.012 -51.074 233.270 1.00 . A A .  44 MET HE3  1 1 
        3  4814 1 1  44 MET HG2  H  94.779 -52.822 234.726 1.00 . A A .  44 MET HG2  1 1 
        3  4815 1 1  44 MET HG3  H  95.207 -51.187 235.229 1.00 . A A .  44 MET HG3  1 1 
        3  4816 1 1  44 MET N    N  93.259 -52.310 238.577 1.00 . A A .  44 MET N    1 1 
        3  4817 1 1  44 MET O    O  92.216 -52.883 235.248 1.00 . A A .  44 MET O    1 1 
        3  4818 1 1  44 MET SD   S  97.121 -52.596 235.095 1.00 . A A .  44 MET SD   1 1 
        3  4819 1 1  45 GLN C    C  89.863 -54.472 236.197 1.00 . A A .  45 GLN C    1 1 
        3  4820 1 1  45 GLN CA   C  91.196 -55.166 236.455 1.00 . A A .  45 GLN CA   1 1 
        3  4821 1 1  45 GLN CB   C  90.986 -56.383 237.358 1.00 . A A .  45 GLN CB   1 1 
        3  4822 1 1  45 GLN CD   C  91.915 -58.565 238.232 1.00 . A A .  45 GLN CD   1 1 
        3  4823 1 1  45 GLN CG   C  92.128 -57.384 237.305 1.00 . A A .  45 GLN CG   1 1 
        3  4824 1 1  45 GLN H    H  92.544 -54.439 237.922 1.00 . A A .  45 GLN H    1 1 
        3  4825 1 1  45 GLN HA   H  91.594 -55.501 235.509 1.00 . A A .  45 GLN HA   1 1 
        3  4826 1 1  45 GLN HB2  H  90.880 -56.044 238.379 1.00 . A A .  45 GLN HB2  1 1 
        3  4827 1 1  45 GLN HB3  H  90.078 -56.886 237.059 1.00 . A A .  45 GLN HB3  1 1 
        3  4828 1 1  45 GLN HE21 H  90.966 -59.551 236.794 1.00 . A A .  45 GLN HE21 1 1 
        3  4829 1 1  45 GLN HE22 H  91.113 -60.376 238.305 1.00 . A A .  45 GLN HE22 1 1 
        3  4830 1 1  45 GLN HG2  H  92.220 -57.754 236.295 1.00 . A A .  45 GLN HG2  1 1 
        3  4831 1 1  45 GLN HG3  H  93.043 -56.884 237.588 1.00 . A A .  45 GLN HG3  1 1 
        3  4832 1 1  45 GLN N    N  92.167 -54.242 237.035 1.00 . A A .  45 GLN N    1 1 
        3  4833 1 1  45 GLN NE2  N  91.268 -59.602 237.728 1.00 . A A .  45 GLN NE2  1 1 
        3  4834 1 1  45 GLN O    O  89.221 -54.727 235.184 1.00 . A A .  45 GLN O    1 1 
        3  4835 1 1  45 GLN OE1  O  92.331 -58.545 239.391 1.00 . A A .  45 GLN OE1  1 1 
        3  4836 1 1  46 LYS C    C  88.361 -51.955 235.664 1.00 . A A .  46 LYS C    1 1 
        3  4837 1 1  46 LYS CA   C  88.233 -52.803 236.921 1.00 . A A .  46 LYS CA   1 1 
        3  4838 1 1  46 LYS CB   C  87.994 -51.882 238.119 1.00 . A A .  46 LYS CB   1 1 
        3  4839 1 1  46 LYS CD   C  88.081 -51.587 240.599 1.00 . A A .  46 LYS CD   1 1 
        3  4840 1 1  46 LYS CE   C  88.266 -52.275 241.939 1.00 . A A .  46 LYS CE   1 1 
        3  4841 1 1  46 LYS CG   C  88.002 -52.588 239.460 1.00 . A A .  46 LYS CG   1 1 
        3  4842 1 1  46 LYS H    H  89.981 -53.471 237.930 1.00 . A A .  46 LYS H    1 1 
        3  4843 1 1  46 LYS HA   H  87.396 -53.481 236.809 1.00 . A A .  46 LYS HA   1 1 
        3  4844 1 1  46 LYS HB2  H  88.766 -51.127 238.133 1.00 . A A .  46 LYS HB2  1 1 
        3  4845 1 1  46 LYS HB3  H  87.036 -51.397 237.998 1.00 . A A .  46 LYS HB3  1 1 
        3  4846 1 1  46 LYS HD2  H  88.918 -50.928 240.428 1.00 . A A .  46 LYS HD2  1 1 
        3  4847 1 1  46 LYS HD3  H  87.167 -51.011 240.623 1.00 . A A .  46 LYS HD3  1 1 
        3  4848 1 1  46 LYS HE2  H  87.377 -52.845 242.164 1.00 . A A .  46 LYS HE2  1 1 
        3  4849 1 1  46 LYS HE3  H  89.115 -52.940 241.876 1.00 . A A .  46 LYS HE3  1 1 
        3  4850 1 1  46 LYS HG2  H  87.093 -53.163 239.559 1.00 . A A .  46 LYS HG2  1 1 
        3  4851 1 1  46 LYS HG3  H  88.857 -53.246 239.508 1.00 . A A .  46 LYS HG3  1 1 
        3  4852 1 1  46 LYS HZ1  H  87.694 -50.643 243.107 1.00 . A A .  46 LYS HZ1  1 1 
        3  4853 1 1  46 LYS HZ2  H  88.631 -51.780 243.934 1.00 . A A .  46 LYS HZ2  1 1 
        3  4854 1 1  46 LYS HZ3  H  89.362 -50.729 242.825 1.00 . A A .  46 LYS HZ3  1 1 
        3  4855 1 1  46 LYS N    N  89.453 -53.592 237.110 1.00 . A A .  46 LYS N    1 1 
        3  4856 1 1  46 LYS NZ   N  88.499 -51.291 243.030 1.00 . A A .  46 LYS NZ   1 1 
        3  4857 1 1  46 LYS O    O  87.473 -51.938 234.807 1.00 . A A .  46 LYS O    1 1 
        3  4858 1 1  47 GLU C    C  89.758 -51.322 233.129 1.00 . A A .  47 GLU C    1 1 
        3  4859 1 1  47 GLU CA   C  89.781 -50.453 234.387 1.00 . A A .  47 GLU CA   1 1 
        3  4860 1 1  47 GLU CB   C  91.149 -49.790 234.542 1.00 . A A .  47 GLU CB   1 1 
        3  4861 1 1  47 GLU CD   C  90.306 -47.732 235.754 1.00 . A A .  47 GLU CD   1 1 
        3  4862 1 1  47 GLU CG   C  91.262 -48.910 235.778 1.00 . A A .  47 GLU CG   1 1 
        3  4863 1 1  47 GLU H    H  90.124 -51.267 236.314 1.00 . A A .  47 GLU H    1 1 
        3  4864 1 1  47 GLU HA   H  89.023 -49.687 234.301 1.00 . A A .  47 GLU HA   1 1 
        3  4865 1 1  47 GLU HB2  H  91.905 -50.559 234.603 1.00 . A A .  47 GLU HB2  1 1 
        3  4866 1 1  47 GLU HB3  H  91.340 -49.178 233.672 1.00 . A A .  47 GLU HB3  1 1 
        3  4867 1 1  47 GLU HG2  H  91.047 -49.508 236.652 1.00 . A A .  47 GLU HG2  1 1 
        3  4868 1 1  47 GLU HG3  H  92.272 -48.533 235.844 1.00 . A A .  47 GLU HG3  1 1 
        3  4869 1 1  47 GLU N    N  89.483 -51.255 235.563 1.00 . A A .  47 GLU N    1 1 
        3  4870 1 1  47 GLU O    O  89.106 -50.984 232.139 1.00 . A A .  47 GLU O    1 1 
        3  4871 1 1  47 GLU OE1  O  89.154 -47.885 236.197 1.00 . A A .  47 GLU OE1  1 1 
        3  4872 1 1  47 GLU OE2  O  90.722 -46.634 235.320 1.00 . A A .  47 GLU OE2  1 1 
        3  4873 1 1  48 LEU C    C  89.125 -53.923 231.728 1.00 . A A .  48 LEU C    1 1 
        3  4874 1 1  48 LEU CA   C  90.510 -53.406 232.088 1.00 . A A .  48 LEU CA   1 1 
        3  4875 1 1  48 LEU CB   C  91.419 -54.586 232.442 1.00 . A A .  48 LEU CB   1 1 
        3  4876 1 1  48 LEU CD1  C  93.678 -55.467 233.059 1.00 . A A .  48 LEU CD1  1 1 
        3  4877 1 1  48 LEU CD2  C  93.454 -53.809 231.205 1.00 . A A .  48 LEU CD2  1 1 
        3  4878 1 1  48 LEU CG   C  92.909 -54.259 232.552 1.00 . A A .  48 LEU CG   1 1 
        3  4879 1 1  48 LEU H    H  90.945 -52.660 234.021 1.00 . A A .  48 LEU H    1 1 
        3  4880 1 1  48 LEU HA   H  90.923 -52.891 231.233 1.00 . A A .  48 LEU HA   1 1 
        3  4881 1 1  48 LEU HB2  H  91.092 -54.990 233.389 1.00 . A A .  48 LEU HB2  1 1 
        3  4882 1 1  48 LEU HB3  H  91.296 -55.346 231.686 1.00 . A A .  48 LEU HB3  1 1 
        3  4883 1 1  48 LEU HD11 H  94.729 -55.225 233.121 1.00 . A A .  48 LEU HD11 1 1 
        3  4884 1 1  48 LEU HD12 H  93.314 -55.742 234.038 1.00 . A A .  48 LEU HD12 1 1 
        3  4885 1 1  48 LEU HD13 H  93.540 -56.295 232.379 1.00 . A A .  48 LEU HD13 1 1 
        3  4886 1 1  48 LEU HD21 H  94.504 -53.574 231.301 1.00 . A A .  48 LEU HD21 1 1 
        3  4887 1 1  48 LEU HD22 H  93.327 -54.602 230.481 1.00 . A A .  48 LEU HD22 1 1 
        3  4888 1 1  48 LEU HD23 H  92.918 -52.932 230.875 1.00 . A A .  48 LEU HD23 1 1 
        3  4889 1 1  48 LEU HG   H  93.045 -53.453 233.257 1.00 . A A .  48 LEU HG   1 1 
        3  4890 1 1  48 LEU N    N  90.450 -52.456 233.195 1.00 . A A .  48 LEU N    1 1 
        3  4891 1 1  48 LEU O    O  88.868 -54.261 230.580 1.00 . A A .  48 LEU O    1 1 
        3  4892 1 1  49 SER C    C  86.154 -53.512 231.525 1.00 . A A .  49 SER C    1 1 
        3  4893 1 1  49 SER CA   C  86.876 -54.439 232.498 1.00 . A A .  49 SER CA   1 1 
        3  4894 1 1  49 SER CB   C  86.129 -54.501 233.834 1.00 . A A .  49 SER CB   1 1 
        3  4895 1 1  49 SER H    H  88.516 -53.713 233.616 1.00 . A A .  49 SER H    1 1 
        3  4896 1 1  49 SER HA   H  86.919 -55.429 232.071 1.00 . A A .  49 SER HA   1 1 
        3  4897 1 1  49 SER HB2  H  86.162 -53.529 234.306 1.00 . A A .  49 SER HB2  1 1 
        3  4898 1 1  49 SER HB3  H  85.104 -54.780 233.665 1.00 . A A .  49 SER HB3  1 1 
        3  4899 1 1  49 SER HG   H  87.670 -55.265 234.783 1.00 . A A .  49 SER HG   1 1 
        3  4900 1 1  49 SER N    N  88.242 -53.984 232.714 1.00 . A A .  49 SER N    1 1 
        3  4901 1 1  49 SER O    O  85.530 -53.962 230.562 1.00 . A A .  49 SER O    1 1 
        3  4902 1 1  49 SER OG   O  86.723 -55.447 234.705 1.00 . A A .  49 SER OG   1 1 
        3  4903 1 1  50 TYR C    C  86.352 -51.122 229.555 1.00 . A A .  50 TYR C    1 1 
        3  4904 1 1  50 TYR CA   C  85.632 -51.230 230.895 1.00 . A A .  50 TYR CA   1 1 
        3  4905 1 1  50 TYR CB   C  85.572 -49.865 231.579 1.00 . A A .  50 TYR CB   1 1 
        3  4906 1 1  50 TYR CD1  C  83.277 -49.957 232.613 1.00 . A A .  50 TYR CD1  1 1 
        3  4907 1 1  50 TYR CD2  C  85.152 -49.706 234.064 1.00 . A A .  50 TYR CD2  1 1 
        3  4908 1 1  50 TYR CE1  C  82.426 -49.942 233.700 1.00 . A A .  50 TYR CE1  1 1 
        3  4909 1 1  50 TYR CE2  C  84.308 -49.692 235.158 1.00 . A A .  50 TYR CE2  1 1 
        3  4910 1 1  50 TYR CG   C  84.651 -49.839 232.776 1.00 . A A .  50 TYR CG   1 1 
        3  4911 1 1  50 TYR CZ   C  82.945 -49.810 234.970 1.00 . A A .  50 TYR CZ   1 1 
        3  4912 1 1  50 TYR H    H  86.795 -51.908 232.539 1.00 . A A .  50 TYR H    1 1 
        3  4913 1 1  50 TYR HA   H  84.619 -51.569 230.710 1.00 . A A .  50 TYR HA   1 1 
        3  4914 1 1  50 TYR HB2  H  86.561 -49.594 231.915 1.00 . A A .  50 TYR HB2  1 1 
        3  4915 1 1  50 TYR HB3  H  85.220 -49.130 230.871 1.00 . A A .  50 TYR HB3  1 1 
        3  4916 1 1  50 TYR HD1  H  82.874 -50.062 231.617 1.00 . A A .  50 TYR HD1  1 1 
        3  4917 1 1  50 TYR HD2  H  86.218 -49.612 234.206 1.00 . A A .  50 TYR HD2  1 1 
        3  4918 1 1  50 TYR HE1  H  81.360 -50.036 233.552 1.00 . A A .  50 TYR HE1  1 1 
        3  4919 1 1  50 TYR HE2  H  84.714 -49.587 236.153 1.00 . A A .  50 TYR HE2  1 1 
        3  4920 1 1  50 TYR HH   H  82.370 -49.103 236.663 1.00 . A A .  50 TYR HH   1 1 
        3  4921 1 1  50 TYR N    N  86.270 -52.212 231.760 1.00 . A A .  50 TYR N    1 1 
        3  4922 1 1  50 TYR O    O  85.722 -50.888 228.528 1.00 . A A .  50 TYR O    1 1 
        3  4923 1 1  50 TYR OH   O  82.101 -49.796 236.055 1.00 . A A .  50 TYR OH   1 1 
        3  4924 1 1  51 VAL C    C  88.092 -52.489 227.459 1.00 . A A .  51 VAL C    1 1 
        3  4925 1 1  51 VAL CA   C  88.447 -51.279 228.324 1.00 . A A .  51 VAL CA   1 1 
        3  4926 1 1  51 VAL CB   C  89.968 -51.260 228.599 1.00 . A A .  51 VAL CB   1 1 
        3  4927 1 1  51 VAL CG1  C  90.752 -51.194 227.301 1.00 . A A .  51 VAL CG1  1 1 
        3  4928 1 1  51 VAL CG2  C  90.338 -50.086 229.490 1.00 . A A .  51 VAL CG2  1 1 
        3  4929 1 1  51 VAL H    H  88.131 -51.438 230.421 1.00 . A A .  51 VAL H    1 1 
        3  4930 1 1  51 VAL HA   H  88.187 -50.380 227.784 1.00 . A A .  51 VAL HA   1 1 
        3  4931 1 1  51 VAL HB   H  90.235 -52.173 229.112 1.00 . A A .  51 VAL HB   1 1 
        3  4932 1 1  51 VAL HG11 H  90.507 -52.049 226.689 1.00 . A A .  51 VAL HG11 1 1 
        3  4933 1 1  51 VAL HG12 H  90.495 -50.288 226.773 1.00 . A A .  51 VAL HG12 1 1 
        3  4934 1 1  51 VAL HG13 H  91.809 -51.197 227.519 1.00 . A A .  51 VAL HG13 1 1 
        3  4935 1 1  51 VAL HG21 H  91.404 -50.089 229.664 1.00 . A A .  51 VAL HG21 1 1 
        3  4936 1 1  51 VAL HG22 H  90.055 -49.163 229.005 1.00 . A A .  51 VAL HG22 1 1 
        3  4937 1 1  51 VAL HG23 H  89.818 -50.171 230.433 1.00 . A A .  51 VAL HG23 1 1 
        3  4938 1 1  51 VAL N    N  87.669 -51.299 229.563 1.00 . A A .  51 VAL N    1 1 
        3  4939 1 1  51 VAL O    O  88.022 -52.396 226.232 1.00 . A A .  51 VAL O    1 1 
        3  4940 1 1  52 SER C    C  86.005 -54.597 226.848 1.00 . A A .  52 SER C    1 1 
        3  4941 1 1  52 SER CA   C  87.397 -54.818 227.421 1.00 . A A .  52 SER CA   1 1 
        3  4942 1 1  52 SER CB   C  87.383 -56.021 228.369 1.00 . A A .  52 SER CB   1 1 
        3  4943 1 1  52 SER H    H  87.981 -53.649 229.082 1.00 . A A .  52 SER H    1 1 
        3  4944 1 1  52 SER HA   H  88.082 -55.015 226.610 1.00 . A A .  52 SER HA   1 1 
        3  4945 1 1  52 SER HB2  H  86.715 -55.819 229.192 1.00 . A A .  52 SER HB2  1 1 
        3  4946 1 1  52 SER HB3  H  87.039 -56.894 227.833 1.00 . A A .  52 SER HB3  1 1 
        3  4947 1 1  52 SER HG   H  88.934 -55.566 229.480 1.00 . A A .  52 SER HG   1 1 
        3  4948 1 1  52 SER N    N  87.849 -53.619 228.110 1.00 . A A .  52 SER N    1 1 
        3  4949 1 1  52 SER O    O  85.656 -55.165 225.825 1.00 . A A .  52 SER O    1 1 
        3  4950 1 1  52 SER OG   O  88.676 -56.286 228.888 1.00 . A A .  52 SER OG   1 1 
        3  4951 1 1  53 LYS C    C  83.885 -52.550 225.860 1.00 . A A .  53 LYS C    1 1 
        3  4952 1 1  53 LYS CA   C  83.861 -53.469 227.080 1.00 . A A .  53 LYS CA   1 1 
        3  4953 1 1  53 LYS CB   C  83.062 -52.816 228.209 1.00 . A A .  53 LYS CB   1 1 
        3  4954 1 1  53 LYS CD   C  81.001 -54.235 228.117 1.00 . A A .  53 LYS CD   1 1 
        3  4955 1 1  53 LYS CE   C  79.603 -54.339 227.536 1.00 . A A .  53 LYS CE   1 1 
        3  4956 1 1  53 LYS CG   C  81.565 -52.832 227.965 1.00 . A A .  53 LYS CG   1 1 
        3  4957 1 1  53 LYS H    H  85.561 -53.336 228.330 1.00 . A A .  53 LYS H    1 1 
        3  4958 1 1  53 LYS HA   H  83.390 -54.401 226.807 1.00 . A A .  53 LYS HA   1 1 
        3  4959 1 1  53 LYS HB2  H  83.264 -53.342 229.130 1.00 . A A .  53 LYS HB2  1 1 
        3  4960 1 1  53 LYS HB3  H  83.378 -51.788 228.312 1.00 . A A .  53 LYS HB3  1 1 
        3  4961 1 1  53 LYS HD2  H  81.646 -54.931 227.601 1.00 . A A .  53 LYS HD2  1 1 
        3  4962 1 1  53 LYS HD3  H  80.964 -54.486 229.167 1.00 . A A .  53 LYS HD3  1 1 
        3  4963 1 1  53 LYS HE2  H  79.135 -55.236 227.912 1.00 . A A .  53 LYS HE2  1 1 
        3  4964 1 1  53 LYS HE3  H  79.035 -53.476 227.854 1.00 . A A .  53 LYS HE3  1 1 
        3  4965 1 1  53 LYS HG2  H  81.085 -52.182 228.681 1.00 . A A .  53 LYS HG2  1 1 
        3  4966 1 1  53 LYS HG3  H  81.369 -52.481 226.963 1.00 . A A .  53 LYS HG3  1 1 
        3  4967 1 1  53 LYS HZ1  H  80.118 -53.558 225.665 1.00 . A A .  53 LYS HZ1  1 1 
        3  4968 1 1  53 LYS HZ2  H  80.124 -55.252 225.724 1.00 . A A .  53 LYS HZ2  1 1 
        3  4969 1 1  53 LYS HZ3  H  78.657 -54.405 225.673 1.00 . A A .  53 LYS HZ3  1 1 
        3  4970 1 1  53 LYS N    N  85.218 -53.764 227.520 1.00 . A A .  53 LYS N    1 1 
        3  4971 1 1  53 LYS NZ   N  79.624 -54.387 226.048 1.00 . A A .  53 LYS NZ   1 1 
        3  4972 1 1  53 LYS O    O  82.969 -52.568 225.039 1.00 . A A .  53 LYS O    1 1 
        3  4973 1 1  54 GLU C    C  85.574 -51.737 223.417 1.00 . A A .  54 GLU C    1 1 
        3  4974 1 1  54 GLU CA   C  85.166 -50.887 224.615 1.00 . A A .  54 GLU CA   1 1 
        3  4975 1 1  54 GLU CB   C  86.249 -49.863 224.951 1.00 . A A .  54 GLU CB   1 1 
        3  4976 1 1  54 GLU CD   C  85.675 -48.524 222.860 1.00 . A A .  54 GLU CD   1 1 
        3  4977 1 1  54 GLU CG   C  86.766 -49.069 223.761 1.00 . A A .  54 GLU CG   1 1 
        3  4978 1 1  54 GLU H    H  85.563 -51.705 226.519 1.00 . A A .  54 GLU H    1 1 
        3  4979 1 1  54 GLU HA   H  84.257 -50.361 224.381 1.00 . A A .  54 GLU HA   1 1 
        3  4980 1 1  54 GLU HB2  H  85.850 -49.163 225.670 1.00 . A A .  54 GLU HB2  1 1 
        3  4981 1 1  54 GLU HB3  H  87.085 -50.381 225.399 1.00 . A A .  54 GLU HB3  1 1 
        3  4982 1 1  54 GLU HG2  H  87.328 -48.240 224.139 1.00 . A A .  54 GLU HG2  1 1 
        3  4983 1 1  54 GLU HG3  H  87.414 -49.706 223.176 1.00 . A A .  54 GLU HG3  1 1 
        3  4984 1 1  54 GLU N    N  84.929 -51.737 225.774 1.00 . A A .  54 GLU N    1 1 
        3  4985 1 1  54 GLU O    O  85.044 -51.593 222.318 1.00 . A A .  54 GLU O    1 1 
        3  4986 1 1  54 GLU OE1  O  84.766 -47.841 223.364 1.00 . A A .  54 GLU OE1  1 1 
        3  4987 1 1  54 GLU OE2  O  85.746 -48.781 221.635 1.00 . A A .  54 GLU OE2  1 1 
        3  4988 1 1  55 ARG C    C  86.801 -54.955 222.937 1.00 . A A .  55 ARG C    1 1 
        3  4989 1 1  55 ARG CA   C  86.985 -53.487 222.565 1.00 . A A .  55 ARG CA   1 1 
        3  4990 1 1  55 ARG CB   C  88.451 -53.164 222.283 1.00 . A A .  55 ARG CB   1 1 
        3  4991 1 1  55 ARG CD   C  89.391 -52.054 220.239 1.00 . A A .  55 ARG CD   1 1 
        3  4992 1 1  55 ARG CG   C  88.852 -53.346 220.833 1.00 . A A .  55 ARG CG   1 1 
        3  4993 1 1  55 ARG CZ   C  88.670 -49.717 219.870 1.00 . A A .  55 ARG CZ   1 1 
        3  4994 1 1  55 ARG H    H  86.868 -52.754 224.547 1.00 . A A .  55 ARG H    1 1 
        3  4995 1 1  55 ARG HA   H  86.398 -53.273 221.684 1.00 . A A .  55 ARG HA   1 1 
        3  4996 1 1  55 ARG HB2  H  88.639 -52.136 222.557 1.00 . A A .  55 ARG HB2  1 1 
        3  4997 1 1  55 ARG HB3  H  89.069 -53.806 222.889 1.00 . A A .  55 ARG HB3  1 1 
        3  4998 1 1  55 ARG HD2  H  90.316 -51.805 220.736 1.00 . A A .  55 ARG HD2  1 1 
        3  4999 1 1  55 ARG HD3  H  89.584 -52.211 219.187 1.00 . A A .  55 ARG HD3  1 1 
        3  5000 1 1  55 ARG HE   H  87.638 -51.085 220.911 1.00 . A A .  55 ARG HE   1 1 
        3  5001 1 1  55 ARG HG2  H  89.623 -54.101 220.779 1.00 . A A .  55 ARG HG2  1 1 
        3  5002 1 1  55 ARG HG3  H  87.993 -53.670 220.263 1.00 . A A .  55 ARG HG3  1 1 
        3  5003 1 1  55 ARG HH11 H  90.435 -50.207 218.998 1.00 . A A .  55 ARG HH11 1 1 
        3  5004 1 1  55 ARG HH12 H  89.925 -48.571 218.759 1.00 . A A .  55 ARG HH12 1 1 
        3  5005 1 1  55 ARG HH21 H  86.950 -48.912 220.627 1.00 . A A .  55 ARG HH21 1 1 
        3  5006 1 1  55 ARG HH22 H  87.947 -47.834 219.689 1.00 . A A .  55 ARG HH22 1 1 
        3  5007 1 1  55 ARG N    N  86.504 -52.645 223.639 1.00 . A A .  55 ARG N    1 1 
        3  5008 1 1  55 ARG NE   N  88.460 -50.930 220.387 1.00 . A A .  55 ARG NE   1 1 
        3  5009 1 1  55 ARG NH1  N  89.765 -49.479 219.151 1.00 . A A .  55 ARG NH1  1 1 
        3  5010 1 1  55 ARG NH2  N  87.791 -48.743 220.071 1.00 . A A .  55 ARG NH2  1 1 
        3  5011 1 1  55 ARG O    O  87.761 -55.651 223.272 1.00 . A A .  55 ARG O    1 1 
        3  5012 1 1  56 GLU C    C  85.770 -57.841 222.449 1.00 . A A .  56 GLU C    1 1 
        3  5013 1 1  56 GLU CA   C  85.193 -56.748 223.340 1.00 . A A .  56 GLU CA   1 1 
        3  5014 1 1  56 GLU CB   C  83.668 -56.874 223.438 1.00 . A A .  56 GLU CB   1 1 
        3  5015 1 1  56 GLU CD   C  81.554 -55.959 224.512 1.00 . A A .  56 GLU CD   1 1 
        3  5016 1 1  56 GLU CG   C  83.049 -55.813 224.335 1.00 . A A .  56 GLU CG   1 1 
        3  5017 1 1  56 GLU H    H  84.855 -54.834 222.501 1.00 . A A .  56 GLU H    1 1 
        3  5018 1 1  56 GLU HA   H  85.611 -56.863 224.329 1.00 . A A .  56 GLU HA   1 1 
        3  5019 1 1  56 GLU HB2  H  83.242 -56.779 222.450 1.00 . A A .  56 GLU HB2  1 1 
        3  5020 1 1  56 GLU HB3  H  83.420 -57.844 223.840 1.00 . A A .  56 GLU HB3  1 1 
        3  5021 1 1  56 GLU HG2  H  83.512 -55.874 225.308 1.00 . A A .  56 GLU HG2  1 1 
        3  5022 1 1  56 GLU HG3  H  83.251 -54.842 223.907 1.00 . A A .  56 GLU HG3  1 1 
        3  5023 1 1  56 GLU N    N  85.556 -55.416 222.866 1.00 . A A .  56 GLU N    1 1 
        3  5024 1 1  56 GLU O    O  85.459 -57.921 221.253 1.00 . A A .  56 GLU O    1 1 
        3  5025 1 1  56 GLU OE1  O  80.795 -55.427 223.681 1.00 . A A .  56 GLU OE1  1 1 
        3  5026 1 1  56 GLU OE2  O  81.123 -56.553 225.522 1.00 . A A .  56 GLU OE2  1 1 
        3  5027 1 1  57 GLY C    C  88.028 -59.283 221.111 1.00 . A A .  57 GLY C    1 1 
        3  5028 1 1  57 GLY CA   C  87.255 -59.764 222.323 1.00 . A A .  57 GLY CA   1 1 
        3  5029 1 1  57 GLY H    H  86.812 -58.554 224.005 1.00 . A A .  57 GLY H    1 1 
        3  5030 1 1  57 GLY HA2  H  87.935 -60.275 222.989 1.00 . A A .  57 GLY HA2  1 1 
        3  5031 1 1  57 GLY HA3  H  86.495 -60.459 222.000 1.00 . A A .  57 GLY HA3  1 1 
        3  5032 1 1  57 GLY N    N  86.619 -58.677 223.046 1.00 . A A .  57 GLY N    1 1 
        3  5033 1 1  57 GLY O    O  87.830 -59.789 220.005 1.00 . A A .  57 GLY O    1 1 
        3  5034 1 1  58 LYS C    C  91.110 -57.505 220.615 1.00 . A A .  58 LYS C    1 1 
        3  5035 1 1  58 LYS CA   C  89.655 -57.712 220.210 1.00 . A A .  58 LYS CA   1 1 
        3  5036 1 1  58 LYS CB   C  89.038 -56.386 219.760 1.00 . A A .  58 LYS CB   1 1 
        3  5037 1 1  58 LYS CD   C  87.599 -57.350 217.938 1.00 . A A .  58 LYS CD   1 1 
        3  5038 1 1  58 LYS CE   C  86.189 -57.806 217.600 1.00 . A A .  58 LYS CE   1 1 
        3  5039 1 1  58 LYS CG   C  87.625 -56.521 219.212 1.00 . A A .  58 LYS CG   1 1 
        3  5040 1 1  58 LYS H    H  89.015 -57.939 222.217 1.00 . A A .  58 LYS H    1 1 
        3  5041 1 1  58 LYS HA   H  89.621 -58.406 219.386 1.00 . A A .  58 LYS HA   1 1 
        3  5042 1 1  58 LYS HB2  H  89.010 -55.711 220.603 1.00 . A A .  58 LYS HB2  1 1 
        3  5043 1 1  58 LYS HB3  H  89.660 -55.958 218.989 1.00 . A A .  58 LYS HB3  1 1 
        3  5044 1 1  58 LYS HD2  H  87.978 -56.753 217.123 1.00 . A A .  58 LYS HD2  1 1 
        3  5045 1 1  58 LYS HD3  H  88.226 -58.219 218.073 1.00 . A A .  58 LYS HD3  1 1 
        3  5046 1 1  58 LYS HE2  H  85.554 -56.937 217.516 1.00 . A A .  58 LYS HE2  1 1 
        3  5047 1 1  58 LYS HE3  H  86.211 -58.330 216.656 1.00 . A A .  58 LYS HE3  1 1 
        3  5048 1 1  58 LYS HG2  H  87.005 -57.001 219.954 1.00 . A A .  58 LYS HG2  1 1 
        3  5049 1 1  58 LYS HG3  H  87.237 -55.536 218.998 1.00 . A A .  58 LYS HG3  1 1 
        3  5050 1 1  58 LYS HZ1  H  84.723 -59.095 218.347 1.00 . A A .  58 LYS HZ1  1 1 
        3  5051 1 1  58 LYS HZ2  H  86.298 -59.501 218.818 1.00 . A A .  58 LYS HZ2  1 1 
        3  5052 1 1  58 LYS HZ3  H  85.508 -58.189 219.543 1.00 . A A .  58 LYS HZ3  1 1 
        3  5053 1 1  58 LYS N    N  88.888 -58.290 221.310 1.00 . A A .  58 LYS N    1 1 
        3  5054 1 1  58 LYS NZ   N  85.640 -58.711 218.647 1.00 . A A .  58 LYS NZ   1 1 
        3  5055 1 1  58 LYS O    O  91.881 -56.883 219.888 1.00 . A A .  58 LYS O    1 1 
        3  5056 1 1  59 PHE C    C  92.976 -58.877 223.487 1.00 . A A .  59 PHE C    1 1 
        3  5057 1 1  59 PHE CA   C  92.842 -57.989 222.260 1.00 . A A .  59 PHE CA   1 1 
        3  5058 1 1  59 PHE CB   C  93.301 -56.550 222.566 1.00 . A A .  59 PHE CB   1 1 
        3  5059 1 1  59 PHE CD1  C  91.406 -55.200 223.533 1.00 . A A .  59 PHE CD1  1 1 
        3  5060 1 1  59 PHE CD2  C  93.146 -55.923 224.991 1.00 . A A .  59 PHE CD2  1 1 
        3  5061 1 1  59 PHE CE1  C  90.777 -54.574 224.593 1.00 . A A .  59 PHE CE1  1 1 
        3  5062 1 1  59 PHE CE2  C  92.520 -55.301 226.052 1.00 . A A .  59 PHE CE2  1 1 
        3  5063 1 1  59 PHE CG   C  92.598 -55.883 223.720 1.00 . A A .  59 PHE CG   1 1 
        3  5064 1 1  59 PHE CZ   C  91.335 -54.626 225.854 1.00 . A A .  59 PHE CZ   1 1 
        3  5065 1 1  59 PHE H    H  90.793 -58.470 222.332 1.00 . A A .  59 PHE H    1 1 
        3  5066 1 1  59 PHE HA   H  93.469 -58.394 221.480 1.00 . A A .  59 PHE HA   1 1 
        3  5067 1 1  59 PHE HB2  H  94.355 -56.562 222.792 1.00 . A A .  59 PHE HB2  1 1 
        3  5068 1 1  59 PHE HB3  H  93.140 -55.942 221.687 1.00 . A A .  59 PHE HB3  1 1 
        3  5069 1 1  59 PHE HD1  H  90.967 -55.161 222.546 1.00 . A A .  59 PHE HD1  1 1 
        3  5070 1 1  59 PHE HD2  H  94.074 -56.452 225.151 1.00 . A A .  59 PHE HD2  1 1 
        3  5071 1 1  59 PHE HE1  H  89.850 -54.044 224.437 1.00 . A A .  59 PHE HE1  1 1 
        3  5072 1 1  59 PHE HE2  H  92.961 -55.343 227.037 1.00 . A A .  59 PHE HE2  1 1 
        3  5073 1 1  59 PHE HZ   H  90.845 -54.138 226.683 1.00 . A A .  59 PHE HZ   1 1 
        3  5074 1 1  59 PHE N    N  91.469 -58.028 221.780 1.00 . A A .  59 PHE N    1 1 
        3  5075 1 1  59 PHE O    O  92.018 -59.043 224.242 1.00 . A A .  59 PHE O    1 1 
        3  5076 1 1  60 ASN C    C  94.868 -59.617 226.002 1.00 . A A .  60 ASN C    1 1 
        3  5077 1 1  60 ASN CA   C  94.396 -60.375 224.771 1.00 . A A .  60 ASN CA   1 1 
        3  5078 1 1  60 ASN CB   C  95.476 -61.409 224.416 1.00 . A A .  60 ASN CB   1 1 
        3  5079 1 1  60 ASN CG   C  95.278 -62.082 223.072 1.00 . A A .  60 ASN CG   1 1 
        3  5080 1 1  60 ASN H    H  94.884 -59.245 223.044 1.00 . A A .  60 ASN H    1 1 
        3  5081 1 1  60 ASN HA   H  93.473 -60.885 224.998 1.00 . A A .  60 ASN HA   1 1 
        3  5082 1 1  60 ASN HB2  H  96.436 -60.917 224.402 1.00 . A A .  60 ASN HB2  1 1 
        3  5083 1 1  60 ASN HB3  H  95.487 -62.174 225.178 1.00 . A A .  60 ASN HB3  1 1 
        3  5084 1 1  60 ASN HD21 H  96.550 -60.811 222.228 1.00 . A A .  60 ASN HD21 1 1 
        3  5085 1 1  60 ASN HD22 H  95.875 -62.007 221.177 1.00 . A A .  60 ASN HD22 1 1 
        3  5086 1 1  60 ASN N    N  94.152 -59.454 223.667 1.00 . A A .  60 ASN N    1 1 
        3  5087 1 1  60 ASN ND2  N  95.965 -61.579 222.058 1.00 . A A .  60 ASN ND2  1 1 
        3  5088 1 1  60 ASN O    O  95.715 -58.733 225.900 1.00 . A A .  60 ASN O    1 1 
        3  5089 1 1  60 ASN OD1  O  94.549 -63.065 222.951 1.00 . A A .  60 ASN OD1  1 1 
        3  5090 1 1  61 ILE C    C  95.384 -60.662 229.204 1.00 . A A .  61 ILE C    1 1 
        3  5091 1 1  61 ILE CA   C  94.856 -59.476 228.416 1.00 . A A .  61 ILE CA   1 1 
        3  5092 1 1  61 ILE CB   C  93.796 -58.753 229.278 1.00 . A A .  61 ILE CB   1 1 
        3  5093 1 1  61 ILE CD1  C  91.923 -57.012 229.164 1.00 . A A .  61 ILE CD1  1 1 
        3  5094 1 1  61 ILE CG1  C  93.136 -57.621 228.483 1.00 . A A .  61 ILE CG1  1 1 
        3  5095 1 1  61 ILE CG2  C  94.444 -58.216 230.551 1.00 . A A .  61 ILE CG2  1 1 
        3  5096 1 1  61 ILE H    H  93.519 -60.530 227.159 1.00 . A A .  61 ILE H    1 1 
        3  5097 1 1  61 ILE HA   H  95.666 -58.791 228.208 1.00 . A A .  61 ILE HA   1 1 
        3  5098 1 1  61 ILE HB   H  93.043 -59.473 229.562 1.00 . A A .  61 ILE HB   1 1 
        3  5099 1 1  61 ILE HD11 H  91.259 -57.799 229.490 1.00 . A A .  61 ILE HD11 1 1 
        3  5100 1 1  61 ILE HD12 H  92.237 -56.427 230.015 1.00 . A A .  61 ILE HD12 1 1 
        3  5101 1 1  61 ILE HD13 H  91.403 -56.374 228.465 1.00 . A A .  61 ILE HD13 1 1 
        3  5102 1 1  61 ILE HG12 H  93.857 -56.833 228.328 1.00 . A A .  61 ILE HG12 1 1 
        3  5103 1 1  61 ILE HG13 H  92.819 -58.003 227.523 1.00 . A A .  61 ILE HG13 1 1 
        3  5104 1 1  61 ILE HG21 H  95.001 -59.008 231.030 1.00 . A A .  61 ILE HG21 1 1 
        3  5105 1 1  61 ILE HG22 H  95.113 -57.406 230.302 1.00 . A A .  61 ILE HG22 1 1 
        3  5106 1 1  61 ILE HG23 H  93.681 -57.861 231.226 1.00 . A A .  61 ILE HG23 1 1 
        3  5107 1 1  61 ILE N    N  94.317 -59.952 227.154 1.00 . A A .  61 ILE N    1 1 
        3  5108 1 1  61 ILE O    O  94.614 -61.435 229.763 1.00 . A A .  61 ILE O    1 1 
        3  5109 1 1  62 TYR C    C  97.664 -61.483 231.379 1.00 . A A .  62 TYR C    1 1 
        3  5110 1 1  62 TYR CA   C  97.295 -61.906 229.972 1.00 . A A .  62 TYR CA   1 1 
        3  5111 1 1  62 TYR CB   C  98.527 -62.426 229.202 1.00 . A A .  62 TYR CB   1 1 
        3  5112 1 1  62 TYR CD1  C  99.013 -64.323 230.818 1.00 . A A .  62 TYR CD1  1 1 
        3  5113 1 1  62 TYR CD2  C 100.844 -63.052 229.986 1.00 . A A .  62 TYR CD2  1 1 
        3  5114 1 1  62 TYR CE1  C  99.888 -65.095 231.560 1.00 . A A .  62 TYR CE1  1 1 
        3  5115 1 1  62 TYR CE2  C 101.723 -63.822 230.724 1.00 . A A .  62 TYR CE2  1 1 
        3  5116 1 1  62 TYR CG   C  99.475 -63.285 230.020 1.00 . A A .  62 TYR CG   1 1 
        3  5117 1 1  62 TYR CZ   C 101.238 -64.841 231.509 1.00 . A A .  62 TYR CZ   1 1 
        3  5118 1 1  62 TYR H    H  97.265 -60.108 228.860 1.00 . A A .  62 TYR H    1 1 
        3  5119 1 1  62 TYR HA   H  96.560 -62.695 230.030 1.00 . A A .  62 TYR HA   1 1 
        3  5120 1 1  62 TYR HB2  H  98.192 -63.025 228.368 1.00 . A A .  62 TYR HB2  1 1 
        3  5121 1 1  62 TYR HB3  H  99.087 -61.583 228.827 1.00 . A A .  62 TYR HB3  1 1 
        3  5122 1 1  62 TYR HD1  H  97.952 -64.522 230.859 1.00 . A A .  62 TYR HD1  1 1 
        3  5123 1 1  62 TYR HD2  H 101.223 -62.251 229.369 1.00 . A A .  62 TYR HD2  1 1 
        3  5124 1 1  62 TYR HE1  H  99.507 -65.898 232.174 1.00 . A A .  62 TYR HE1  1 1 
        3  5125 1 1  62 TYR HE2  H 102.784 -63.621 230.682 1.00 . A A .  62 TYR HE2  1 1 
        3  5126 1 1  62 TYR HH   H 102.860 -65.077 232.535 1.00 . A A .  62 TYR HH   1 1 
        3  5127 1 1  62 TYR N    N  96.690 -60.791 229.271 1.00 . A A .  62 TYR N    1 1 
        3  5128 1 1  62 TYR O    O  98.483 -60.579 231.571 1.00 . A A .  62 TYR O    1 1 
        3  5129 1 1  62 TYR OH   O 102.106 -65.614 232.247 1.00 . A A .  62 TYR OH   1 1 
        3  5130 1 1  63 TYR C    C  98.714 -62.595 234.017 1.00 . A A .  63 TYR C    1 1 
        3  5131 1 1  63 TYR CA   C  97.434 -61.853 233.742 1.00 . A A .  63 TYR CA   1 1 
        3  5132 1 1  63 TYR CB   C  96.385 -62.292 234.770 1.00 . A A .  63 TYR CB   1 1 
        3  5133 1 1  63 TYR CD1  C  95.050 -60.149 234.828 1.00 . A A .  63 TYR CD1  1 1 
        3  5134 1 1  63 TYR CD2  C  93.873 -62.207 234.589 1.00 . A A .  63 TYR CD2  1 1 
        3  5135 1 1  63 TYR CE1  C  93.855 -59.457 234.805 1.00 . A A .  63 TYR CE1  1 1 
        3  5136 1 1  63 TYR CE2  C  92.674 -61.524 234.572 1.00 . A A .  63 TYR CE2  1 1 
        3  5137 1 1  63 TYR CG   C  95.078 -61.534 234.719 1.00 . A A .  63 TYR CG   1 1 
        3  5138 1 1  63 TYR CZ   C  92.670 -60.150 234.678 1.00 . A A .  63 TYR CZ   1 1 
        3  5139 1 1  63 TYR H    H  96.331 -62.766 232.169 1.00 . A A .  63 TYR H    1 1 
        3  5140 1 1  63 TYR HA   H  97.614 -60.792 233.845 1.00 . A A .  63 TYR HA   1 1 
        3  5141 1 1  63 TYR HB2  H  96.169 -63.334 234.628 1.00 . A A .  63 TYR HB2  1 1 
        3  5142 1 1  63 TYR HB3  H  96.800 -62.157 235.758 1.00 . A A .  63 TYR HB3  1 1 
        3  5143 1 1  63 TYR HD1  H  95.981 -59.611 234.926 1.00 . A A .  63 TYR HD1  1 1 
        3  5144 1 1  63 TYR HD2  H  93.879 -63.284 234.504 1.00 . A A .  63 TYR HD2  1 1 
        3  5145 1 1  63 TYR HE1  H  93.853 -58.381 234.888 1.00 . A A .  63 TYR HE1  1 1 
        3  5146 1 1  63 TYR HE2  H  91.746 -62.067 234.473 1.00 . A A .  63 TYR HE2  1 1 
        3  5147 1 1  63 TYR HH   H  91.571 -58.663 234.147 1.00 . A A .  63 TYR HH   1 1 
        3  5148 1 1  63 TYR N    N  97.041 -62.110 232.370 1.00 . A A .  63 TYR N    1 1 
        3  5149 1 1  63 TYR O    O  98.707 -63.817 234.191 1.00 . A A .  63 TYR O    1 1 
        3  5150 1 1  63 TYR OH   O  91.474 -59.466 234.667 1.00 . A A .  63 TYR OH   1 1 
        3  5151 1 1  64 ALA C    C 101.176 -62.709 235.834 1.00 . A A .  64 ALA C    1 1 
        3  5152 1 1  64 ALA CA   C 101.090 -62.475 234.339 1.00 . A A .  64 ALA CA   1 1 
        3  5153 1 1  64 ALA CB   C 102.230 -61.618 233.825 1.00 . A A .  64 ALA CB   1 1 
        3  5154 1 1  64 ALA H    H  99.762 -60.906 233.891 1.00 . A A .  64 ALA H    1 1 
        3  5155 1 1  64 ALA HA   H 101.128 -63.432 233.834 1.00 . A A .  64 ALA HA   1 1 
        3  5156 1 1  64 ALA HB1  H 103.165 -61.983 234.223 1.00 . A A .  64 ALA HB1  1 1 
        3  5157 1 1  64 ALA HB2  H 102.256 -61.667 232.747 1.00 . A A .  64 ALA HB2  1 1 
        3  5158 1 1  64 ALA HB3  H 102.079 -60.596 234.132 1.00 . A A .  64 ALA HB3  1 1 
        3  5159 1 1  64 ALA N    N  99.814 -61.872 234.047 1.00 . A A .  64 ALA N    1 1 
        3  5160 1 1  64 ALA O    O 101.846 -61.988 236.571 1.00 . A A .  64 ALA O    1 1 
        3  5161 1 1  65 ARG C    C 101.591 -64.703 238.162 1.00 . A A .  65 ARG C    1 1 
        3  5162 1 1  65 ARG CA   C 100.304 -64.076 237.649 1.00 . A A .  65 ARG CA   1 1 
        3  5163 1 1  65 ARG CB   C  99.120 -65.028 237.820 1.00 . A A .  65 ARG CB   1 1 
        3  5164 1 1  65 ARG CD   C  97.840 -67.019 236.977 1.00 . A A .  65 ARG CD   1 1 
        3  5165 1 1  65 ARG CG   C  99.050 -66.124 236.775 1.00 . A A .  65 ARG CG   1 1 
        3  5166 1 1  65 ARG CZ   C  95.844 -67.417 235.578 1.00 . A A .  65 ARG CZ   1 1 
        3  5167 1 1  65 ARG H    H  99.890 -64.201 235.595 1.00 . A A .  65 ARG H    1 1 
        3  5168 1 1  65 ARG HA   H 100.108 -63.177 238.215 1.00 . A A .  65 ARG HA   1 1 
        3  5169 1 1  65 ARG HB2  H  99.195 -65.498 238.790 1.00 . A A .  65 ARG HB2  1 1 
        3  5170 1 1  65 ARG HB3  H  98.210 -64.460 237.783 1.00 . A A .  65 ARG HB3  1 1 
        3  5171 1 1  65 ARG HD2  H  98.098 -68.023 236.675 1.00 . A A .  65 ARG HD2  1 1 
        3  5172 1 1  65 ARG HD3  H  97.583 -67.017 238.026 1.00 . A A .  65 ARG HD3  1 1 
        3  5173 1 1  65 ARG HE   H  96.513 -65.614 236.147 1.00 . A A .  65 ARG HE   1 1 
        3  5174 1 1  65 ARG HG2  H  98.982 -65.664 235.801 1.00 . A A .  65 ARG HG2  1 1 
        3  5175 1 1  65 ARG HG3  H  99.948 -66.724 236.831 1.00 . A A .  65 ARG HG3  1 1 
        3  5176 1 1  65 ARG HH11 H  96.844 -69.107 236.141 1.00 . A A .  65 ARG HH11 1 1 
        3  5177 1 1  65 ARG HH12 H  95.421 -69.355 235.162 1.00 . A A .  65 ARG HH12 1 1 
        3  5178 1 1  65 ARG HH21 H  94.638 -65.964 234.839 1.00 . A A .  65 ARG HH21 1 1 
        3  5179 1 1  65 ARG HH22 H  94.175 -67.590 234.416 1.00 . A A .  65 ARG HH22 1 1 
        3  5180 1 1  65 ARG N    N 100.415 -63.701 236.259 1.00 . A A .  65 ARG N    1 1 
        3  5181 1 1  65 ARG NE   N  96.679 -66.577 236.203 1.00 . A A .  65 ARG NE   1 1 
        3  5182 1 1  65 ARG NH1  N  96.051 -68.728 235.629 1.00 . A A .  65 ARG NH1  1 1 
        3  5183 1 1  65 ARG NH2  N  94.806 -66.945 234.894 1.00 . A A .  65 ARG NH2  1 1 
        3  5184 1 1  65 ARG O    O 101.948 -65.823 237.792 1.00 . A A .  65 ARG O    1 1 
        3  5185 1 1  66 LEU C    C 103.353 -65.537 240.579 1.00 . A A .  66 LEU C    1 1 
        3  5186 1 1  66 LEU CA   C 103.553 -64.402 239.571 1.00 . A A .  66 LEU CA   1 1 
        3  5187 1 1  66 LEU CB   C 104.254 -63.212 240.236 1.00 . A A .  66 LEU CB   1 1 
        3  5188 1 1  66 LEU CD1  C 106.488 -63.427 239.112 1.00 . A A .  66 LEU CD1  1 1 
        3  5189 1 1  66 LEU CD2  C 106.297 -62.223 241.296 1.00 . A A .  66 LEU CD2  1 1 
        3  5190 1 1  66 LEU CG   C 105.761 -63.367 240.449 1.00 . A A .  66 LEU CG   1 1 
        3  5191 1 1  66 LEU H    H 101.911 -63.099 239.297 1.00 . A A .  66 LEU H    1 1 
        3  5192 1 1  66 LEU HA   H 104.161 -64.760 238.756 1.00 . A A .  66 LEU HA   1 1 
        3  5193 1 1  66 LEU HB2  H 104.090 -62.338 239.621 1.00 . A A .  66 LEU HB2  1 1 
        3  5194 1 1  66 LEU HB3  H 103.794 -63.043 241.197 1.00 . A A .  66 LEU HB3  1 1 
        3  5195 1 1  66 LEU HD11 H 107.546 -63.557 239.282 1.00 . A A .  66 LEU HD11 1 1 
        3  5196 1 1  66 LEU HD12 H 106.111 -64.258 238.534 1.00 . A A .  66 LEU HD12 1 1 
        3  5197 1 1  66 LEU HD13 H 106.322 -62.506 238.569 1.00 . A A .  66 LEU HD13 1 1 
        3  5198 1 1  66 LEU HD21 H 107.357 -62.357 241.452 1.00 . A A .  66 LEU HD21 1 1 
        3  5199 1 1  66 LEU HD22 H 106.124 -61.287 240.787 1.00 . A A .  66 LEU HD22 1 1 
        3  5200 1 1  66 LEU HD23 H 105.791 -62.213 242.251 1.00 . A A .  66 LEU HD23 1 1 
        3  5201 1 1  66 LEU HG   H 105.951 -64.292 240.974 1.00 . A A .  66 LEU HG   1 1 
        3  5202 1 1  66 LEU N    N 102.277 -63.971 239.021 1.00 . A A .  66 LEU N    1 1 
        3  5203 1 1  66 LEU O    O 104.302 -65.982 241.221 1.00 . A A .  66 LEU O    1 1 
        3  5204 1 1  67 GLU C    C 102.092 -68.441 240.901 1.00 . A A .  67 GLU C    1 1 
        3  5205 1 1  67 GLU CA   C 101.809 -67.115 241.606 1.00 . A A .  67 GLU CA   1 1 
        3  5206 1 1  67 GLU CB   C 100.358 -67.063 242.112 1.00 . A A .  67 GLU CB   1 1 
        3  5207 1 1  67 GLU CD   C  98.915 -65.390 240.875 1.00 . A A .  67 GLU CD   1 1 
        3  5208 1 1  67 GLU CG   C  99.316 -66.846 241.028 1.00 . A A .  67 GLU CG   1 1 
        3  5209 1 1  67 GLU H    H 101.384 -65.594 240.185 1.00 . A A .  67 GLU H    1 1 
        3  5210 1 1  67 GLU HA   H 102.472 -67.035 242.456 1.00 . A A .  67 GLU HA   1 1 
        3  5211 1 1  67 GLU HB2  H 100.133 -67.993 242.611 1.00 . A A .  67 GLU HB2  1 1 
        3  5212 1 1  67 GLU HB3  H 100.272 -66.256 242.827 1.00 . A A .  67 GLU HB3  1 1 
        3  5213 1 1  67 GLU HG2  H  99.718 -67.193 240.088 1.00 . A A .  67 GLU HG2  1 1 
        3  5214 1 1  67 GLU HG3  H  98.436 -67.423 241.275 1.00 . A A .  67 GLU HG3  1 1 
        3  5215 1 1  67 GLU N    N 102.112 -66.001 240.716 1.00 . A A .  67 GLU N    1 1 
        3  5216 1 1  67 GLU O    O 102.159 -69.495 241.532 1.00 . A A .  67 GLU O    1 1 
        3  5217 1 1  67 GLU OE1  O  99.807 -64.526 240.713 1.00 . A A .  67 GLU OE1  1 1 
        3  5218 1 1  67 GLU OE2  O  97.701 -65.100 240.877 1.00 . A A .  67 GLU OE2  1 1 
        3  5219 1 1  68 GLU C    C 104.089 -69.430 238.358 1.00 . A A .  68 GLU C    1 1 
        3  5220 1 1  68 GLU CA   C 102.629 -69.534 238.791 1.00 . A A .  68 GLU CA   1 1 
        3  5221 1 1  68 GLU CB   C 101.724 -69.666 237.562 1.00 . A A .  68 GLU CB   1 1 
        3  5222 1 1  68 GLU CD   C  99.419 -70.156 236.638 1.00 . A A .  68 GLU CD   1 1 
        3  5223 1 1  68 GLU CG   C 100.303 -70.114 237.875 1.00 . A A .  68 GLU CG   1 1 
        3  5224 1 1  68 GLU H    H 102.155 -67.504 239.136 1.00 . A A .  68 GLU H    1 1 
        3  5225 1 1  68 GLU HA   H 102.511 -70.410 239.412 1.00 . A A .  68 GLU HA   1 1 
        3  5226 1 1  68 GLU HB2  H 101.672 -68.707 237.067 1.00 . A A .  68 GLU HB2  1 1 
        3  5227 1 1  68 GLU HB3  H 102.163 -70.384 236.886 1.00 . A A .  68 GLU HB3  1 1 
        3  5228 1 1  68 GLU HG2  H 100.338 -71.104 238.306 1.00 . A A .  68 GLU HG2  1 1 
        3  5229 1 1  68 GLU HG3  H  99.869 -69.428 238.587 1.00 . A A .  68 GLU HG3  1 1 
        3  5230 1 1  68 GLU N    N 102.263 -68.370 239.583 1.00 . A A .  68 GLU N    1 1 
        3  5231 1 1  68 GLU O    O 104.577 -68.338 238.051 1.00 . A A .  68 GLU O    1 1 
        3  5232 1 1  68 GLU OE1  O  99.941 -70.424 235.536 1.00 . A A .  68 GLU OE1  1 1 
        3  5233 1 1  68 GLU OE2  O  98.204 -69.902 236.760 1.00 . A A .  68 GLU OE2  1 1 
        3  5234 1 1  69 GLU C    C 106.495 -70.266 236.554 1.00 . A A .  69 GLU C    1 1 
        3  5235 1 1  69 GLU CA   C 106.201 -70.607 238.014 1.00 . A A .  69 GLU CA   1 1 
        3  5236 1 1  69 GLU CB   C 106.790 -71.979 238.378 1.00 . A A .  69 GLU CB   1 1 
        3  5237 1 1  69 GLU CD   C 105.270 -73.285 236.814 1.00 . A A .  69 GLU CD   1 1 
        3  5238 1 1  69 GLU CG   C 105.823 -73.149 238.219 1.00 . A A .  69 GLU CG   1 1 
        3  5239 1 1  69 GLU H    H 104.292 -71.415 238.452 1.00 . A A .  69 GLU H    1 1 
        3  5240 1 1  69 GLU HA   H 106.674 -69.859 238.634 1.00 . A A .  69 GLU HA   1 1 
        3  5241 1 1  69 GLU HB2  H 107.645 -72.165 237.745 1.00 . A A .  69 GLU HB2  1 1 
        3  5242 1 1  69 GLU HB3  H 107.119 -71.951 239.406 1.00 . A A .  69 GLU HB3  1 1 
        3  5243 1 1  69 GLU HG2  H 106.344 -74.060 238.470 1.00 . A A .  69 GLU HG2  1 1 
        3  5244 1 1  69 GLU HG3  H 104.999 -73.008 238.902 1.00 . A A .  69 GLU HG3  1 1 
        3  5245 1 1  69 GLU N    N 104.770 -70.567 238.309 1.00 . A A .  69 GLU N    1 1 
        3  5246 1 1  69 GLU O    O 107.609 -69.866 236.213 1.00 . A A .  69 GLU O    1 1 
        3  5247 1 1  69 GLU OE1  O 105.905 -73.966 235.987 1.00 . A A .  69 GLU OE1  1 1 
        3  5248 1 1  69 GLU OE2  O 104.202 -72.696 236.540 1.00 . A A .  69 GLU OE2  1 1 
        3  5249 1 1  70 LYS C    C 106.058 -68.617 234.091 1.00 . A A .  70 LYS C    1 1 
        3  5250 1 1  70 LYS CA   C 105.623 -70.071 234.285 1.00 . A A .  70 LYS CA   1 1 
        3  5251 1 1  70 LYS CB   C 104.307 -70.354 233.538 1.00 . A A .  70 LYS CB   1 1 
        3  5252 1 1  70 LYS CD   C 102.820 -68.408 234.254 1.00 . A A .  70 LYS CD   1 1 
        3  5253 1 1  70 LYS CE   C 101.349 -68.038 234.377 1.00 . A A .  70 LYS CE   1 1 
        3  5254 1 1  70 LYS CG   C 103.026 -69.920 234.260 1.00 . A A .  70 LYS CG   1 1 
        3  5255 1 1  70 LYS H    H 104.656 -70.830 236.015 1.00 . A A .  70 LYS H    1 1 
        3  5256 1 1  70 LYS HA   H 106.391 -70.707 233.869 1.00 . A A .  70 LYS HA   1 1 
        3  5257 1 1  70 LYS HB2  H 104.338 -69.843 232.588 1.00 . A A .  70 LYS HB2  1 1 
        3  5258 1 1  70 LYS HB3  H 104.242 -71.418 233.353 1.00 . A A .  70 LYS HB3  1 1 
        3  5259 1 1  70 LYS HD2  H 103.348 -67.979 235.100 1.00 . A A .  70 LYS HD2  1 1 
        3  5260 1 1  70 LYS HD3  H 103.213 -68.000 233.336 1.00 . A A .  70 LYS HD3  1 1 
        3  5261 1 1  70 LYS HE2  H 101.032 -68.208 235.395 1.00 . A A .  70 LYS HE2  1 1 
        3  5262 1 1  70 LYS HE3  H 101.235 -66.991 234.136 1.00 . A A .  70 LYS HE3  1 1 
        3  5263 1 1  70 LYS HG2  H 102.182 -70.382 233.773 1.00 . A A .  70 LYS HG2  1 1 
        3  5264 1 1  70 LYS HG3  H 103.076 -70.261 235.285 1.00 . A A .  70 LYS HG3  1 1 
        3  5265 1 1  70 LYS HZ1  H 100.941 -68.929 232.531 1.00 . A A .  70 LYS HZ1  1 1 
        3  5266 1 1  70 LYS HZ2  H 100.343 -69.796 233.867 1.00 . A A .  70 LYS HZ2  1 1 
        3  5267 1 1  70 LYS HZ3  H  99.565 -68.382 233.349 1.00 . A A .  70 LYS HZ3  1 1 
        3  5268 1 1  70 LYS N    N 105.494 -70.420 235.696 1.00 . A A .  70 LYS N    1 1 
        3  5269 1 1  70 LYS NZ   N 100.490 -68.840 233.465 1.00 . A A .  70 LYS NZ   1 1 
        3  5270 1 1  70 LYS O    O 106.650 -68.257 233.069 1.00 . A A .  70 LYS O    1 1 
        3  5271 1 1  71 ASN C    C 107.535 -66.085 235.438 1.00 . A A .  71 ASN C    1 1 
        3  5272 1 1  71 ASN CA   C 106.123 -66.377 234.982 1.00 . A A .  71 ASN CA   1 1 
        3  5273 1 1  71 ASN CB   C 105.120 -65.525 235.748 1.00 . A A .  71 ASN CB   1 1 
        3  5274 1 1  71 ASN CG   C 103.970 -65.109 234.860 1.00 . A A .  71 ASN CG   1 1 
        3  5275 1 1  71 ASN H    H 105.388 -68.130 235.911 1.00 . A A .  71 ASN H    1 1 
        3  5276 1 1  71 ASN HA   H 106.054 -66.119 233.941 1.00 . A A .  71 ASN HA   1 1 
        3  5277 1 1  71 ASN HB2  H 104.730 -66.093 236.577 1.00 . A A .  71 ASN HB2  1 1 
        3  5278 1 1  71 ASN HB3  H 105.612 -64.638 236.116 1.00 . A A .  71 ASN HB3  1 1 
        3  5279 1 1  71 ASN HD21 H 102.670 -65.590 236.274 1.00 . A A .  71 ASN HD21 1 1 
        3  5280 1 1  71 ASN HD22 H 102.005 -64.980 234.797 1.00 . A A .  71 ASN HD22 1 1 
        3  5281 1 1  71 ASN N    N 105.799 -67.786 235.087 1.00 . A A .  71 ASN N    1 1 
        3  5282 1 1  71 ASN ND2  N 102.762 -65.236 235.357 1.00 . A A .  71 ASN ND2  1 1 
        3  5283 1 1  71 ASN O    O 107.913 -64.934 235.563 1.00 . A A .  71 ASN O    1 1 
        3  5284 1 1  71 ASN OD1  O 104.164 -64.709 233.715 1.00 . A A .  71 ASN OD1  1 1 
        3  5285 1 1  72 ILE C    C 110.384 -66.589 234.542 1.00 . A A .  72 ILE C    1 1 
        3  5286 1 1  72 ILE CA   C 109.744 -66.945 235.883 1.00 . A A .  72 ILE CA   1 1 
        3  5287 1 1  72 ILE CB   C 110.398 -68.215 236.475 1.00 . A A .  72 ILE CB   1 1 
        3  5288 1 1  72 ILE CD1  C 110.349 -69.779 238.496 1.00 . A A .  72 ILE CD1  1 1 
        3  5289 1 1  72 ILE CG1  C 109.810 -68.515 237.859 1.00 . A A .  72 ILE CG1  1 1 
        3  5290 1 1  72 ILE CG2  C 111.911 -68.054 236.563 1.00 . A A .  72 ILE CG2  1 1 
        3  5291 1 1  72 ILE H    H 107.926 -68.025 235.730 1.00 . A A .  72 ILE H    1 1 
        3  5292 1 1  72 ILE HA   H 109.887 -66.125 236.573 1.00 . A A .  72 ILE HA   1 1 
        3  5293 1 1  72 ILE HB   H 110.187 -69.044 235.816 1.00 . A A .  72 ILE HB   1 1 
        3  5294 1 1  72 ILE HD11 H 109.854 -69.946 239.443 1.00 . A A .  72 ILE HD11 1 1 
        3  5295 1 1  72 ILE HD12 H 110.165 -70.620 237.842 1.00 . A A .  72 ILE HD12 1 1 
        3  5296 1 1  72 ILE HD13 H 111.411 -69.676 238.659 1.00 . A A .  72 ILE HD13 1 1 
        3  5297 1 1  72 ILE HG12 H 110.030 -67.692 238.521 1.00 . A A .  72 ILE HG12 1 1 
        3  5298 1 1  72 ILE HG13 H 108.737 -68.619 237.770 1.00 . A A .  72 ILE HG13 1 1 
        3  5299 1 1  72 ILE HG21 H 112.342 -68.948 236.989 1.00 . A A .  72 ILE HG21 1 1 
        3  5300 1 1  72 ILE HG22 H 112.313 -67.896 235.573 1.00 . A A .  72 ILE HG22 1 1 
        3  5301 1 1  72 ILE HG23 H 112.146 -67.206 237.188 1.00 . A A .  72 ILE HG23 1 1 
        3  5302 1 1  72 ILE N    N 108.316 -67.123 235.681 1.00 . A A .  72 ILE N    1 1 
        3  5303 1 1  72 ILE O    O 111.093 -65.585 234.414 1.00 . A A .  72 ILE O    1 1 
        3  5304 1 1  73 ASP C    C 109.867 -65.912 231.603 1.00 . A A .  73 ASP C    1 1 
        3  5305 1 1  73 ASP CA   C 110.536 -67.152 232.174 1.00 . A A .  73 ASP CA   1 1 
        3  5306 1 1  73 ASP CB   C 110.238 -68.353 231.272 1.00 . A A .  73 ASP CB   1 1 
        3  5307 1 1  73 ASP CG   C 110.433 -68.023 229.803 1.00 . A A .  73 ASP CG   1 1 
        3  5308 1 1  73 ASP H    H 109.521 -68.187 233.712 1.00 . A A .  73 ASP H    1 1 
        3  5309 1 1  73 ASP HA   H 111.603 -66.993 232.206 1.00 . A A .  73 ASP HA   1 1 
        3  5310 1 1  73 ASP HB2  H 110.897 -69.166 231.532 1.00 . A A .  73 ASP HB2  1 1 
        3  5311 1 1  73 ASP HB3  H 109.212 -68.661 231.421 1.00 . A A .  73 ASP HB3  1 1 
        3  5312 1 1  73 ASP N    N 110.076 -67.400 233.535 1.00 . A A .  73 ASP N    1 1 
        3  5313 1 1  73 ASP O    O 110.535 -65.031 231.052 1.00 . A A .  73 ASP O    1 1 
        3  5314 1 1  73 ASP OD1  O 111.583 -68.069 229.321 1.00 . A A .  73 ASP OD1  1 1 
        3  5315 1 1  73 ASP OD2  O 109.438 -67.687 229.123 1.00 . A A .  73 ASP OD2  1 1 
        3  5316 1 1  74 LEU C    C 108.264 -63.396 231.819 1.00 . A A .  74 LEU C    1 1 
        3  5317 1 1  74 LEU CA   C 107.785 -64.713 231.218 1.00 . A A .  74 LEU CA   1 1 
        3  5318 1 1  74 LEU CB   C 106.283 -64.897 231.468 1.00 . A A .  74 LEU CB   1 1 
        3  5319 1 1  74 LEU CD1  C 105.563 -64.828 229.074 1.00 . A A .  74 LEU CD1  1 1 
        3  5320 1 1  74 LEU CD2  C 106.039 -67.031 230.144 1.00 . A A .  74 LEU CD2  1 1 
        3  5321 1 1  74 LEU CG   C 105.505 -65.624 230.364 1.00 . A A .  74 LEU CG   1 1 
        3  5322 1 1  74 LEU H    H 108.069 -66.578 232.191 1.00 . A A .  74 LEU H    1 1 
        3  5323 1 1  74 LEU HA   H 107.953 -64.680 230.152 1.00 . A A .  74 LEU HA   1 1 
        3  5324 1 1  74 LEU HB2  H 106.163 -65.453 232.381 1.00 . A A .  74 LEU HB2  1 1 
        3  5325 1 1  74 LEU HB3  H 105.842 -63.921 231.602 1.00 . A A .  74 LEU HB3  1 1 
        3  5326 1 1  74 LEU HD11 H 106.592 -64.714 228.767 1.00 . A A .  74 LEU HD11 1 1 
        3  5327 1 1  74 LEU HD12 H 105.013 -65.349 228.306 1.00 . A A .  74 LEU HD12 1 1 
        3  5328 1 1  74 LEU HD13 H 105.124 -63.853 229.233 1.00 . A A .  74 LEU HD13 1 1 
        3  5329 1 1  74 LEU HD21 H 105.976 -67.588 231.068 1.00 . A A .  74 LEU HD21 1 1 
        3  5330 1 1  74 LEU HD22 H 105.450 -67.524 229.385 1.00 . A A .  74 LEU HD22 1 1 
        3  5331 1 1  74 LEU HD23 H 107.069 -66.981 229.824 1.00 . A A .  74 LEU HD23 1 1 
        3  5332 1 1  74 LEU HG   H 104.467 -65.703 230.658 1.00 . A A .  74 LEU HG   1 1 
        3  5333 1 1  74 LEU N    N 108.545 -65.843 231.740 1.00 . A A .  74 LEU N    1 1 
        3  5334 1 1  74 LEU O    O 108.392 -62.402 231.104 1.00 . A A .  74 LEU O    1 1 
        3  5335 1 1  75 ALA C    C 110.307 -61.683 233.128 1.00 . A A .  75 ALA C    1 1 
        3  5336 1 1  75 ALA CA   C 109.034 -62.187 233.788 1.00 . A A .  75 ALA CA   1 1 
        3  5337 1 1  75 ALA CB   C 109.287 -62.441 235.267 1.00 . A A .  75 ALA CB   1 1 
        3  5338 1 1  75 ALA H    H 108.396 -64.207 233.651 1.00 . A A .  75 ALA H    1 1 
        3  5339 1 1  75 ALA HA   H 108.273 -61.425 233.705 1.00 . A A .  75 ALA HA   1 1 
        3  5340 1 1  75 ALA HB1  H 108.370 -62.765 235.738 1.00 . A A .  75 ALA HB1  1 1 
        3  5341 1 1  75 ALA HB2  H 110.038 -63.210 235.376 1.00 . A A .  75 ALA HB2  1 1 
        3  5342 1 1  75 ALA HB3  H 109.632 -61.532 235.736 1.00 . A A .  75 ALA HB3  1 1 
        3  5343 1 1  75 ALA N    N 108.539 -63.389 233.123 1.00 . A A .  75 ALA N    1 1 
        3  5344 1 1  75 ALA O    O 110.359 -60.552 232.660 1.00 . A A .  75 ALA O    1 1 
        3  5345 1 1  76 TYR C    C 112.503 -61.793 231.033 1.00 . A A .  76 TYR C    1 1 
        3  5346 1 1  76 TYR CA   C 112.612 -62.137 232.514 1.00 . A A .  76 TYR CA   1 1 
        3  5347 1 1  76 TYR CB   C 113.644 -63.247 232.744 1.00 . A A .  76 TYR CB   1 1 
        3  5348 1 1  76 TYR CD1  C 115.821 -62.047 233.192 1.00 . A A .  76 TYR CD1  1 1 
        3  5349 1 1  76 TYR CD2  C 115.638 -63.334 231.193 1.00 . A A .  76 TYR CD2  1 1 
        3  5350 1 1  76 TYR CE1  C 117.116 -61.702 232.856 1.00 . A A .  76 TYR CE1  1 1 
        3  5351 1 1  76 TYR CE2  C 116.933 -62.994 230.851 1.00 . A A .  76 TYR CE2  1 1 
        3  5352 1 1  76 TYR CG   C 115.060 -62.867 232.367 1.00 . A A .  76 TYR CG   1 1 
        3  5353 1 1  76 TYR CZ   C 117.667 -62.178 231.685 1.00 . A A .  76 TYR CZ   1 1 
        3  5354 1 1  76 TYR H    H 111.190 -63.463 233.374 1.00 . A A .  76 TYR H    1 1 
        3  5355 1 1  76 TYR HA   H 112.923 -61.246 233.040 1.00 . A A .  76 TYR HA   1 1 
        3  5356 1 1  76 TYR HB2  H 113.644 -63.515 233.790 1.00 . A A .  76 TYR HB2  1 1 
        3  5357 1 1  76 TYR HB3  H 113.366 -64.109 232.158 1.00 . A A .  76 TYR HB3  1 1 
        3  5358 1 1  76 TYR HD1  H 115.386 -61.676 234.109 1.00 . A A .  76 TYR HD1  1 1 
        3  5359 1 1  76 TYR HD2  H 115.060 -63.973 230.540 1.00 . A A .  76 TYR HD2  1 1 
        3  5360 1 1  76 TYR HE1  H 117.690 -61.063 233.509 1.00 . A A .  76 TYR HE1  1 1 
        3  5361 1 1  76 TYR HE2  H 117.364 -63.367 229.934 1.00 . A A .  76 TYR HE2  1 1 
        3  5362 1 1  76 TYR HH   H 119.520 -61.917 232.121 1.00 . A A .  76 TYR HH   1 1 
        3  5363 1 1  76 TYR N    N 111.316 -62.539 233.056 1.00 . A A .  76 TYR N    1 1 
        3  5364 1 1  76 TYR O    O 113.187 -60.897 230.544 1.00 . A A .  76 TYR O    1 1 
        3  5365 1 1  76 TYR OH   O 118.957 -61.839 231.348 1.00 . A A .  76 TYR OH   1 1 
        3  5366 1 1  77 LYS C    C 110.848 -60.848 228.675 1.00 . A A .  77 LYS C    1 1 
        3  5367 1 1  77 LYS CA   C 111.418 -62.249 228.907 1.00 . A A .  77 LYS CA   1 1 
        3  5368 1 1  77 LYS CB   C 110.475 -63.311 228.336 1.00 . A A .  77 LYS CB   1 1 
        3  5369 1 1  77 LYS CD   C 109.529 -64.442 226.285 1.00 . A A .  77 LYS CD   1 1 
        3  5370 1 1  77 LYS CE   C 110.403 -65.689 226.185 1.00 . A A .  77 LYS CE   1 1 
        3  5371 1 1  77 LYS CG   C 110.294 -63.239 226.828 1.00 . A A .  77 LYS CG   1 1 
        3  5372 1 1  77 LYS H    H 111.113 -63.203 230.774 1.00 . A A .  77 LYS H    1 1 
        3  5373 1 1  77 LYS HA   H 112.374 -62.324 228.409 1.00 . A A .  77 LYS HA   1 1 
        3  5374 1 1  77 LYS HB2  H 110.863 -64.286 228.585 1.00 . A A .  77 LYS HB2  1 1 
        3  5375 1 1  77 LYS HB3  H 109.505 -63.194 228.797 1.00 . A A .  77 LYS HB3  1 1 
        3  5376 1 1  77 LYS HD2  H 108.699 -64.650 226.942 1.00 . A A .  77 LYS HD2  1 1 
        3  5377 1 1  77 LYS HD3  H 109.154 -64.197 225.301 1.00 . A A .  77 LYS HD3  1 1 
        3  5378 1 1  77 LYS HE2  H 109.845 -66.461 225.677 1.00 . A A .  77 LYS HE2  1 1 
        3  5379 1 1  77 LYS HE3  H 111.282 -65.446 225.606 1.00 . A A .  77 LYS HE3  1 1 
        3  5380 1 1  77 LYS HG2  H 109.747 -62.341 226.585 1.00 . A A .  77 LYS HG2  1 1 
        3  5381 1 1  77 LYS HG3  H 111.269 -63.204 226.361 1.00 . A A .  77 LYS HG3  1 1 
        3  5382 1 1  77 LYS HZ1  H 111.500 -66.993 227.401 1.00 . A A .  77 LYS HZ1  1 1 
        3  5383 1 1  77 LYS HZ2  H 111.282 -65.456 228.067 1.00 . A A .  77 LYS HZ2  1 1 
        3  5384 1 1  77 LYS HZ3  H 110.001 -66.563 228.049 1.00 . A A .  77 LYS HZ3  1 1 
        3  5385 1 1  77 LYS N    N 111.629 -62.495 230.327 1.00 . A A .  77 LYS N    1 1 
        3  5386 1 1  77 LYS NZ   N 110.829 -66.206 227.513 1.00 . A A .  77 LYS NZ   1 1 
        3  5387 1 1  77 LYS O    O 111.029 -60.254 227.607 1.00 . A A .  77 LYS O    1 1 
        3  5388 1 1  78 TYR C    C 110.088 -58.031 230.615 1.00 . A A .  78 TYR C    1 1 
        3  5389 1 1  78 TYR CA   C 109.552 -59.006 229.568 1.00 . A A .  78 TYR CA   1 1 
        3  5390 1 1  78 TYR CB   C 108.031 -59.125 229.666 1.00 . A A .  78 TYR CB   1 1 
        3  5391 1 1  78 TYR CD1  C 107.226 -59.186 227.275 1.00 . A A .  78 TYR CD1  1 1 
        3  5392 1 1  78 TYR CD2  C 107.024 -61.172 228.576 1.00 . A A .  78 TYR CD2  1 1 
        3  5393 1 1  78 TYR CE1  C 106.671 -59.834 226.190 1.00 . A A .  78 TYR CE1  1 1 
        3  5394 1 1  78 TYR CE2  C 106.472 -61.827 227.493 1.00 . A A .  78 TYR CE2  1 1 
        3  5395 1 1  78 TYR CG   C 107.411 -59.841 228.486 1.00 . A A .  78 TYR CG   1 1 
        3  5396 1 1  78 TYR CZ   C 106.296 -61.154 226.304 1.00 . A A .  78 TYR CZ   1 1 
        3  5397 1 1  78 TYR H    H 110.072 -60.825 230.517 1.00 . A A .  78 TYR H    1 1 
        3  5398 1 1  78 TYR HA   H 109.800 -58.619 228.590 1.00 . A A .  78 TYR HA   1 1 
        3  5399 1 1  78 TYR HB2  H 107.775 -59.673 230.561 1.00 . A A .  78 TYR HB2  1 1 
        3  5400 1 1  78 TYR HB3  H 107.601 -58.136 229.720 1.00 . A A .  78 TYR HB3  1 1 
        3  5401 1 1  78 TYR HD1  H 107.522 -58.151 227.189 1.00 . A A .  78 TYR HD1  1 1 
        3  5402 1 1  78 TYR HD2  H 107.163 -61.696 229.509 1.00 . A A .  78 TYR HD2  1 1 
        3  5403 1 1  78 TYR HE1  H 106.534 -59.306 225.258 1.00 . A A .  78 TYR HE1  1 1 
        3  5404 1 1  78 TYR HE2  H 106.177 -62.863 227.583 1.00 . A A .  78 TYR HE2  1 1 
        3  5405 1 1  78 TYR HH   H 104.928 -62.227 225.483 1.00 . A A .  78 TYR HH   1 1 
        3  5406 1 1  78 TYR N    N 110.167 -60.318 229.680 1.00 . A A .  78 TYR N    1 1 
        3  5407 1 1  78 TYR O    O 109.417 -57.056 230.954 1.00 . A A .  78 TYR O    1 1 
        3  5408 1 1  78 TYR OH   O 105.750 -61.805 225.223 1.00 . A A .  78 TYR OH   1 1 
        3  5409 1 1  79 ASP C    C 111.357 -57.160 233.320 1.00 . A A .  79 ASP C    1 1 
        3  5410 1 1  79 ASP CA   C 112.041 -57.362 231.971 1.00 . A A .  79 ASP CA   1 1 
        3  5411 1 1  79 ASP CB   C 112.203 -56.004 231.265 1.00 . A A .  79 ASP CB   1 1 
        3  5412 1 1  79 ASP CG   C 112.696 -56.130 229.836 1.00 . A A .  79 ASP CG   1 1 
        3  5413 1 1  79 ASP H    H 111.694 -59.197 230.957 1.00 . A A .  79 ASP H    1 1 
        3  5414 1 1  79 ASP HA   H 113.020 -57.782 232.144 1.00 . A A .  79 ASP HA   1 1 
        3  5415 1 1  79 ASP HB2  H 111.248 -55.502 231.249 1.00 . A A .  79 ASP HB2  1 1 
        3  5416 1 1  79 ASP HB3  H 112.910 -55.403 231.818 1.00 . A A .  79 ASP HB3  1 1 
        3  5417 1 1  79 ASP N    N 111.295 -58.313 231.129 1.00 . A A .  79 ASP N    1 1 
        3  5418 1 1  79 ASP O    O 111.656 -56.216 234.056 1.00 . A A .  79 ASP O    1 1 
        3  5419 1 1  79 ASP OD1  O 113.880 -56.457 229.631 1.00 . A A .  79 ASP OD1  1 1 
        3  5420 1 1  79 ASP OD2  O 111.887 -55.909 228.905 1.00 . A A .  79 ASP OD2  1 1 
        3  5421 1 1  80 ALA C    C 110.466 -58.531 236.059 1.00 . A A .  80 ALA C    1 1 
        3  5422 1 1  80 ALA CA   C 109.689 -57.975 234.877 1.00 . A A .  80 ALA CA   1 1 
        3  5423 1 1  80 ALA CB   C 108.365 -58.698 234.724 1.00 . A A .  80 ALA CB   1 1 
        3  5424 1 1  80 ALA H    H 110.339 -58.852 233.069 1.00 . A A .  80 ALA H    1 1 
        3  5425 1 1  80 ALA HA   H 109.481 -56.932 235.059 1.00 . A A .  80 ALA HA   1 1 
        3  5426 1 1  80 ALA HB1  H 107.796 -58.607 235.637 1.00 . A A .  80 ALA HB1  1 1 
        3  5427 1 1  80 ALA HB2  H 107.808 -58.257 233.909 1.00 . A A .  80 ALA HB2  1 1 
        3  5428 1 1  80 ALA HB3  H 108.546 -59.741 234.513 1.00 . A A .  80 ALA HB3  1 1 
        3  5429 1 1  80 ALA N    N 110.465 -58.073 233.655 1.00 . A A .  80 ALA N    1 1 
        3  5430 1 1  80 ALA O    O 111.160 -59.541 235.946 1.00 . A A .  80 ALA O    1 1 
        3  5431 1 1  81 ASN C    C 110.223 -57.803 239.622 1.00 . A A .  81 ASN C    1 1 
        3  5432 1 1  81 ASN CA   C 111.027 -58.258 238.410 1.00 . A A .  81 ASN CA   1 1 
        3  5433 1 1  81 ASN CB   C 112.455 -57.689 238.447 1.00 . A A .  81 ASN CB   1 1 
        3  5434 1 1  81 ASN CG   C 112.505 -56.181 238.276 1.00 . A A .  81 ASN CG   1 1 
        3  5435 1 1  81 ASN H    H 109.768 -57.065 237.209 1.00 . A A .  81 ASN H    1 1 
        3  5436 1 1  81 ASN HA   H 111.078 -59.337 238.416 1.00 . A A .  81 ASN HA   1 1 
        3  5437 1 1  81 ASN HB2  H 112.907 -57.933 239.394 1.00 . A A .  81 ASN HB2  1 1 
        3  5438 1 1  81 ASN HB3  H 113.033 -58.141 237.654 1.00 . A A .  81 ASN HB3  1 1 
        3  5439 1 1  81 ASN HD21 H 112.624 -56.370 236.298 1.00 . A A .  81 ASN HD21 1 1 
        3  5440 1 1  81 ASN HD22 H 112.633 -54.754 236.905 1.00 . A A .  81 ASN HD22 1 1 
        3  5441 1 1  81 ASN N    N 110.343 -57.856 237.190 1.00 . A A .  81 ASN N    1 1 
        3  5442 1 1  81 ASN ND2  N 112.596 -55.722 237.036 1.00 . A A .  81 ASN ND2  1 1 
        3  5443 1 1  81 ASN O    O 110.093 -58.531 240.604 1.00 . A A .  81 ASN O    1 1 
        3  5444 1 1  81 ASN OD1  O 112.462 -55.433 239.247 1.00 . A A .  81 ASN OD1  1 1 
        3  5445 1 1  82 ILE C    C 107.388 -55.863 239.961 1.00 . A A .  82 ILE C    1 1 
        3  5446 1 1  82 ILE CA   C 108.769 -56.096 240.559 1.00 . A A .  82 ILE CA   1 1 
        3  5447 1 1  82 ILE CB   C 109.284 -54.788 241.201 1.00 . A A .  82 ILE CB   1 1 
        3  5448 1 1  82 ILE CD1  C 110.074 -52.418 240.681 1.00 . A A .  82 ILE CD1  1 1 
        3  5449 1 1  82 ILE CG1  C 109.600 -53.744 240.124 1.00 . A A .  82 ILE CG1  1 1 
        3  5450 1 1  82 ILE CG2  C 110.509 -55.069 242.062 1.00 . A A .  82 ILE CG2  1 1 
        3  5451 1 1  82 ILE H    H 109.890 -56.027 238.775 1.00 . A A .  82 ILE H    1 1 
        3  5452 1 1  82 ILE HA   H 108.692 -56.848 241.331 1.00 . A A .  82 ILE HA   1 1 
        3  5453 1 1  82 ILE HB   H 108.507 -54.404 241.846 1.00 . A A .  82 ILE HB   1 1 
        3  5454 1 1  82 ILE HD11 H 109.323 -52.016 241.345 1.00 . A A .  82 ILE HD11 1 1 
        3  5455 1 1  82 ILE HD12 H 110.995 -52.565 241.227 1.00 . A A .  82 ILE HD12 1 1 
        3  5456 1 1  82 ILE HD13 H 110.243 -51.726 239.870 1.00 . A A .  82 ILE HD13 1 1 
        3  5457 1 1  82 ILE HG12 H 110.376 -54.127 239.479 1.00 . A A .  82 ILE HG12 1 1 
        3  5458 1 1  82 ILE HG13 H 108.710 -53.560 239.539 1.00 . A A .  82 ILE HG13 1 1 
        3  5459 1 1  82 ILE HG21 H 110.876 -54.143 242.480 1.00 . A A .  82 ILE HG21 1 1 
        3  5460 1 1  82 ILE HG22 H 110.240 -55.744 242.860 1.00 . A A .  82 ILE HG22 1 1 
        3  5461 1 1  82 ILE HG23 H 111.280 -55.521 241.454 1.00 . A A .  82 ILE HG23 1 1 
        3  5462 1 1  82 ILE N    N 109.674 -56.599 239.538 1.00 . A A .  82 ILE N    1 1 
        3  5463 1 1  82 ILE O    O 107.242 -55.751 238.742 1.00 . A A .  82 ILE O    1 1 
        3  5464 1 1  83 VAL C    C 104.370 -54.389 240.962 1.00 . A A .  83 VAL C    1 1 
        3  5465 1 1  83 VAL CA   C 105.003 -55.644 240.366 1.00 . A A .  83 VAL CA   1 1 
        3  5466 1 1  83 VAL CB   C 104.149 -56.878 240.735 1.00 . A A .  83 VAL CB   1 1 
        3  5467 1 1  83 VAL CG1  C 104.657 -58.121 240.018 1.00 . A A .  83 VAL CG1  1 1 
        3  5468 1 1  83 VAL CG2  C 104.140 -57.099 242.242 1.00 . A A .  83 VAL CG2  1 1 
        3  5469 1 1  83 VAL H    H 106.564 -55.839 241.777 1.00 . A A .  83 VAL H    1 1 
        3  5470 1 1  83 VAL HA   H 105.010 -55.551 239.288 1.00 . A A .  83 VAL HA   1 1 
        3  5471 1 1  83 VAL HB   H 103.133 -56.696 240.414 1.00 . A A .  83 VAL HB   1 1 
        3  5472 1 1  83 VAL HG11 H 104.622 -57.961 238.951 1.00 . A A .  83 VAL HG11 1 1 
        3  5473 1 1  83 VAL HG12 H 105.674 -58.320 240.320 1.00 . A A .  83 VAL HG12 1 1 
        3  5474 1 1  83 VAL HG13 H 104.034 -58.965 240.277 1.00 . A A .  83 VAL HG13 1 1 
        3  5475 1 1  83 VAL HG21 H 103.682 -56.251 242.727 1.00 . A A .  83 VAL HG21 1 1 
        3  5476 1 1  83 VAL HG22 H 103.579 -57.992 242.470 1.00 . A A .  83 VAL HG22 1 1 
        3  5477 1 1  83 VAL HG23 H 105.154 -57.211 242.595 1.00 . A A .  83 VAL HG23 1 1 
        3  5478 1 1  83 VAL N    N 106.380 -55.796 240.816 1.00 . A A .  83 VAL N    1 1 
        3  5479 1 1  83 VAL O    O 104.769 -53.933 242.033 1.00 . A A .  83 VAL O    1 1 
        3  5480 1 1  84 PRO C    C 103.663 -53.662 237.800 1.00 . A A .  84 PRO C    1 1 
        3  5481 1 1  84 PRO CA   C 102.928 -54.309 238.973 1.00 . A A .  84 PRO CA   1 1 
        3  5482 1 1  84 PRO CB   C 101.456 -53.912 238.975 1.00 . A A .  84 PRO CB   1 1 
        3  5483 1 1  84 PRO CD   C 102.618 -52.624 240.677 1.00 . A A .  84 PRO CD   1 1 
        3  5484 1 1  84 PRO CG   C 101.389 -52.658 239.792 1.00 . A A .  84 PRO CG   1 1 
        3  5485 1 1  84 PRO HA   H 103.017 -55.383 238.908 1.00 . A A .  84 PRO HA   1 1 
        3  5486 1 1  84 PRO HB2  H 101.126 -53.740 237.960 1.00 . A A .  84 PRO HB2  1 1 
        3  5487 1 1  84 PRO HB3  H 100.870 -54.702 239.420 1.00 . A A .  84 PRO HB3  1 1 
        3  5488 1 1  84 PRO HD2  H 103.182 -51.721 240.503 1.00 . A A .  84 PRO HD2  1 1 
        3  5489 1 1  84 PRO HD3  H 102.334 -52.698 241.716 1.00 . A A .  84 PRO HD3  1 1 
        3  5490 1 1  84 PRO HG2  H 101.382 -51.799 239.137 1.00 . A A .  84 PRO HG2  1 1 
        3  5491 1 1  84 PRO HG3  H 100.495 -52.668 240.399 1.00 . A A .  84 PRO HG3  1 1 
        3  5492 1 1  84 PRO N    N 103.386 -53.808 240.259 1.00 . A A .  84 PRO N    1 1 
        3  5493 1 1  84 PRO O    O 104.103 -52.516 237.882 1.00 . A A .  84 PRO O    1 1 
        3  5494 1 1  85 THR C    C 103.607 -54.348 234.296 1.00 . A A .  85 THR C    1 1 
        3  5495 1 1  85 THR CA   C 104.395 -53.862 235.509 1.00 . A A .  85 THR CA   1 1 
        3  5496 1 1  85 THR CB   C 105.898 -54.218 235.376 1.00 . A A .  85 THR CB   1 1 
        3  5497 1 1  85 THR CG2  C 106.125 -55.720 235.396 1.00 . A A .  85 THR CG2  1 1 
        3  5498 1 1  85 THR H    H 103.508 -55.339 236.731 1.00 . A A .  85 THR H    1 1 
        3  5499 1 1  85 THR HA   H 104.310 -52.785 235.562 1.00 . A A .  85 THR HA   1 1 
        3  5500 1 1  85 THR HB   H 106.423 -53.784 236.215 1.00 . A A .  85 THR HB   1 1 
        3  5501 1 1  85 THR HG1  H 106.925 -54.347 233.694 1.00 . A A .  85 THR HG1  1 1 
        3  5502 1 1  85 THR HG21 H 105.594 -56.175 234.573 1.00 . A A .  85 THR HG21 1 1 
        3  5503 1 1  85 THR HG22 H 107.181 -55.926 235.302 1.00 . A A .  85 THR HG22 1 1 
        3  5504 1 1  85 THR HG23 H 105.760 -56.126 236.328 1.00 . A A .  85 THR HG23 1 1 
        3  5505 1 1  85 THR N    N 103.809 -54.403 236.720 1.00 . A A .  85 THR N    1 1 
        3  5506 1 1  85 THR O    O 103.314 -55.539 234.163 1.00 . A A .  85 THR O    1 1 
        3  5507 1 1  85 THR OG1  O 106.435 -53.666 234.167 1.00 . A A .  85 THR OG1  1 1 
        3  5508 1 1  86 THR C    C 103.204 -53.638 231.002 1.00 . A A .  86 THR C    1 1 
        3  5509 1 1  86 THR CA   C 102.401 -53.726 232.293 1.00 . A A .  86 THR CA   1 1 
        3  5510 1 1  86 THR CB   C 101.202 -52.766 232.206 1.00 . A A .  86 THR CB   1 1 
        3  5511 1 1  86 THR CG2  C 100.163 -53.290 231.226 1.00 . A A .  86 THR CG2  1 1 
        3  5512 1 1  86 THR H    H 103.530 -52.492 233.575 1.00 . A A .  86 THR H    1 1 
        3  5513 1 1  86 THR HA   H 102.025 -54.732 232.409 1.00 . A A .  86 THR HA   1 1 
        3  5514 1 1  86 THR HB   H 101.551 -51.803 231.861 1.00 . A A .  86 THR HB   1 1 
        3  5515 1 1  86 THR HG1  H 101.066 -53.170 234.132 1.00 . A A .  86 THR HG1  1 1 
        3  5516 1 1  86 THR HG21 H  99.811 -54.256 231.557 1.00 . A A .  86 THR HG21 1 1 
        3  5517 1 1  86 THR HG22 H  99.333 -52.602 231.178 1.00 . A A .  86 THR HG22 1 1 
        3  5518 1 1  86 THR HG23 H 100.609 -53.386 230.247 1.00 . A A .  86 THR HG23 1 1 
        3  5519 1 1  86 THR N    N 103.230 -53.418 233.440 1.00 . A A .  86 THR N    1 1 
        3  5520 1 1  86 THR O    O 103.809 -52.609 230.700 1.00 . A A .  86 THR O    1 1 
        3  5521 1 1  86 THR OG1  O 100.604 -52.615 233.500 1.00 . A A .  86 THR OG1  1 1 
        3  5522 1 1  87 VAL C    C 102.816 -54.752 227.864 1.00 . A A .  87 VAL C    1 1 
        3  5523 1 1  87 VAL CA   C 103.864 -54.777 228.969 1.00 . A A .  87 VAL CA   1 1 
        3  5524 1 1  87 VAL CB   C 104.732 -56.043 228.817 1.00 . A A .  87 VAL CB   1 1 
        3  5525 1 1  87 VAL CG1  C 105.397 -56.083 227.455 1.00 . A A .  87 VAL CG1  1 1 
        3  5526 1 1  87 VAL CG2  C 105.780 -56.113 229.913 1.00 . A A .  87 VAL CG2  1 1 
        3  5527 1 1  87 VAL H    H 102.762 -55.535 230.596 1.00 . A A .  87 VAL H    1 1 
        3  5528 1 1  87 VAL HA   H 104.499 -53.908 228.876 1.00 . A A .  87 VAL HA   1 1 
        3  5529 1 1  87 VAL HB   H 104.091 -56.909 228.905 1.00 . A A .  87 VAL HB   1 1 
        3  5530 1 1  87 VAL HG11 H 105.994 -56.979 227.374 1.00 . A A .  87 VAL HG11 1 1 
        3  5531 1 1  87 VAL HG12 H 104.640 -56.083 226.687 1.00 . A A .  87 VAL HG12 1 1 
        3  5532 1 1  87 VAL HG13 H 106.030 -55.216 227.338 1.00 . A A .  87 VAL HG13 1 1 
        3  5533 1 1  87 VAL HG21 H 105.295 -56.106 230.876 1.00 . A A .  87 VAL HG21 1 1 
        3  5534 1 1  87 VAL HG22 H 106.351 -57.023 229.802 1.00 . A A .  87 VAL HG22 1 1 
        3  5535 1 1  87 VAL HG23 H 106.440 -55.262 229.831 1.00 . A A .  87 VAL HG23 1 1 
        3  5536 1 1  87 VAL N    N 103.214 -54.729 230.262 1.00 . A A .  87 VAL N    1 1 
        3  5537 1 1  87 VAL O    O 101.972 -55.646 227.773 1.00 . A A .  87 VAL O    1 1 
        3  5538 1 1  88 PHE C    C 102.587 -54.094 224.653 1.00 . A A .  88 PHE C    1 1 
        3  5539 1 1  88 PHE CA   C 101.945 -53.578 225.934 1.00 . A A .  88 PHE CA   1 1 
        3  5540 1 1  88 PHE CB   C 101.528 -52.115 225.755 1.00 . A A .  88 PHE CB   1 1 
        3  5541 1 1  88 PHE CD1  C  99.345 -51.677 226.910 1.00 . A A .  88 PHE CD1  1 1 
        3  5542 1 1  88 PHE CD2  C 101.348 -50.925 227.960 1.00 . A A .  88 PHE CD2  1 1 
        3  5543 1 1  88 PHE CE1  C  98.600 -51.165 227.955 1.00 . A A .  88 PHE CE1  1 1 
        3  5544 1 1  88 PHE CE2  C 100.610 -50.411 229.008 1.00 . A A .  88 PHE CE2  1 1 
        3  5545 1 1  88 PHE CG   C 100.725 -51.564 226.901 1.00 . A A .  88 PHE CG   1 1 
        3  5546 1 1  88 PHE CZ   C  99.233 -50.532 229.005 1.00 . A A .  88 PHE CZ   1 1 
        3  5547 1 1  88 PHE H    H 103.537 -53.016 227.199 1.00 . A A .  88 PHE H    1 1 
        3  5548 1 1  88 PHE HA   H 101.068 -54.170 226.149 1.00 . A A .  88 PHE HA   1 1 
        3  5549 1 1  88 PHE HB2  H 102.415 -51.507 225.651 1.00 . A A .  88 PHE HB2  1 1 
        3  5550 1 1  88 PHE HB3  H 100.931 -52.026 224.859 1.00 . A A .  88 PHE HB3  1 1 
        3  5551 1 1  88 PHE HD1  H  98.849 -52.172 226.088 1.00 . A A .  88 PHE HD1  1 1 
        3  5552 1 1  88 PHE HD2  H 102.425 -50.830 227.963 1.00 . A A .  88 PHE HD2  1 1 
        3  5553 1 1  88 PHE HE1  H  97.525 -51.261 227.951 1.00 . A A .  88 PHE HE1  1 1 
        3  5554 1 1  88 PHE HE2  H 101.108 -49.915 229.829 1.00 . A A .  88 PHE HE2  1 1 
        3  5555 1 1  88 PHE HZ   H  98.655 -50.129 229.823 1.00 . A A .  88 PHE HZ   1 1 
        3  5556 1 1  88 PHE N    N 102.861 -53.715 227.049 1.00 . A A .  88 PHE N    1 1 
        3  5557 1 1  88 PHE O    O 103.553 -53.505 224.142 1.00 . A A .  88 PHE O    1 1 
        3  5558 1 1  89 LEU C    C 101.539 -55.422 221.797 1.00 . A A .  89 LEU C    1 1 
        3  5559 1 1  89 LEU CA   C 102.514 -55.796 222.911 1.00 . A A .  89 LEU CA   1 1 
        3  5560 1 1  89 LEU CB   C 102.583 -57.334 223.002 1.00 . A A .  89 LEU CB   1 1 
        3  5561 1 1  89 LEU CD1  C 104.901 -57.282 223.976 1.00 . A A .  89 LEU CD1  1 1 
        3  5562 1 1  89 LEU CD2  C 102.963 -57.837 225.450 1.00 . A A .  89 LEU CD2  1 1 
        3  5563 1 1  89 LEU CG   C 103.538 -57.936 224.046 1.00 . A A .  89 LEU CG   1 1 
        3  5564 1 1  89 LEU H    H 101.339 -55.654 224.657 1.00 . A A .  89 LEU H    1 1 
        3  5565 1 1  89 LEU HA   H 103.496 -55.403 222.687 1.00 . A A .  89 LEU HA   1 1 
        3  5566 1 1  89 LEU HB2  H 101.590 -57.697 223.217 1.00 . A A .  89 LEU HB2  1 1 
        3  5567 1 1  89 LEU HB3  H 102.874 -57.709 222.032 1.00 . A A .  89 LEU HB3  1 1 
        3  5568 1 1  89 LEU HD11 H 104.808 -56.230 224.200 1.00 . A A .  89 LEU HD11 1 1 
        3  5569 1 1  89 LEU HD12 H 105.560 -57.746 224.695 1.00 . A A .  89 LEU HD12 1 1 
        3  5570 1 1  89 LEU HD13 H 105.307 -57.404 222.983 1.00 . A A .  89 LEU HD13 1 1 
        3  5571 1 1  89 LEU HD21 H 102.022 -58.367 225.492 1.00 . A A .  89 LEU HD21 1 1 
        3  5572 1 1  89 LEU HD22 H 103.654 -58.275 226.155 1.00 . A A .  89 LEU HD22 1 1 
        3  5573 1 1  89 LEU HD23 H 102.802 -56.798 225.701 1.00 . A A .  89 LEU HD23 1 1 
        3  5574 1 1  89 LEU HG   H 103.672 -58.985 223.820 1.00 . A A .  89 LEU HG   1 1 
        3  5575 1 1  89 LEU N    N 102.063 -55.210 224.162 1.00 . A A .  89 LEU N    1 1 
        3  5576 1 1  89 LEU O    O 100.326 -55.438 222.012 1.00 . A A .  89 LEU O    1 1 
        3  5577 1 1  90 ASP C    C 100.563 -56.153 218.992 1.00 . A A .  90 ASP C    1 1 
        3  5578 1 1  90 ASP CA   C 101.196 -54.832 219.450 1.00 . A A .  90 ASP CA   1 1 
        3  5579 1 1  90 ASP CB   C 102.006 -54.204 218.302 1.00 . A A .  90 ASP CB   1 1 
        3  5580 1 1  90 ASP CG   C 102.621 -55.233 217.368 1.00 . A A .  90 ASP CG   1 1 
        3  5581 1 1  90 ASP H    H 103.034 -55.027 220.522 1.00 . A A .  90 ASP H    1 1 
        3  5582 1 1  90 ASP HA   H 100.399 -54.141 219.748 1.00 . A A .  90 ASP HA   1 1 
        3  5583 1 1  90 ASP HB2  H 101.357 -53.567 217.720 1.00 . A A .  90 ASP HB2  1 1 
        3  5584 1 1  90 ASP HB3  H 102.802 -53.605 218.722 1.00 . A A .  90 ASP HB3  1 1 
        3  5585 1 1  90 ASP N    N 102.056 -55.091 220.616 1.00 . A A .  90 ASP N    1 1 
        3  5586 1 1  90 ASP O    O 100.710 -57.178 219.657 1.00 . A A .  90 ASP O    1 1 
        3  5587 1 1  90 ASP OD1  O 103.521 -55.982 217.802 1.00 . A A .  90 ASP OD1  1 1 
        3  5588 1 1  90 ASP OD2  O 102.186 -55.307 216.195 1.00 . A A .  90 ASP OD2  1 1 
        3  5589 1 1  91 LYS C    C 100.167 -58.445 216.990 1.00 . A A .  91 LYS C    1 1 
        3  5590 1 1  91 LYS CA   C  99.185 -57.340 217.391 1.00 . A A .  91 LYS CA   1 1 
        3  5591 1 1  91 LYS CB   C  98.241 -57.028 216.227 1.00 . A A .  91 LYS CB   1 1 
        3  5592 1 1  91 LYS CD   C  99.145 -55.157 214.826 1.00 . A A .  91 LYS CD   1 1 
        3  5593 1 1  91 LYS CE   C  99.997 -54.798 213.624 1.00 . A A .  91 LYS CE   1 1 
        3  5594 1 1  91 LYS CG   C  98.929 -56.651 214.929 1.00 . A A .  91 LYS CG   1 1 
        3  5595 1 1  91 LYS H    H  99.823 -55.319 217.331 1.00 . A A .  91 LYS H    1 1 
        3  5596 1 1  91 LYS HA   H  98.593 -57.706 218.217 1.00 . A A .  91 LYS HA   1 1 
        3  5597 1 1  91 LYS HB2  H  97.625 -57.890 216.037 1.00 . A A .  91 LYS HB2  1 1 
        3  5598 1 1  91 LYS HB3  H  97.603 -56.206 216.517 1.00 . A A .  91 LYS HB3  1 1 
        3  5599 1 1  91 LYS HD2  H  98.185 -54.670 214.732 1.00 . A A .  91 LYS HD2  1 1 
        3  5600 1 1  91 LYS HD3  H  99.635 -54.817 215.720 1.00 . A A .  91 LYS HD3  1 1 
        3  5601 1 1  91 LYS HE2  H  99.479 -55.101 212.726 1.00 . A A .  91 LYS HE2  1 1 
        3  5602 1 1  91 LYS HE3  H 100.146 -53.728 213.609 1.00 . A A .  91 LYS HE3  1 1 
        3  5603 1 1  91 LYS HG2  H  99.886 -57.148 214.881 1.00 . A A .  91 LYS HG2  1 1 
        3  5604 1 1  91 LYS HG3  H  98.312 -56.975 214.106 1.00 . A A .  91 LYS HG3  1 1 
        3  5605 1 1  91 LYS HZ1  H 101.946 -55.087 212.943 1.00 . A A .  91 LYS HZ1  1 1 
        3  5606 1 1  91 LYS HZ2  H 101.760 -55.335 214.613 1.00 . A A .  91 LYS HZ2  1 1 
        3  5607 1 1  91 LYS HZ3  H 101.200 -56.499 213.503 1.00 . A A .  91 LYS HZ3  1 1 
        3  5608 1 1  91 LYS N    N  99.871 -56.141 217.859 1.00 . A A .  91 LYS N    1 1 
        3  5609 1 1  91 LYS NZ   N 101.318 -55.470 213.671 1.00 . A A .  91 LYS NZ   1 1 
        3  5610 1 1  91 LYS O    O  99.818 -59.626 217.027 1.00 . A A .  91 LYS O    1 1 
        3  5611 1 1  92 GLU C    C 102.935 -59.685 217.558 1.00 . A A .  92 GLU C    1 1 
        3  5612 1 1  92 GLU CA   C 102.401 -59.076 216.275 1.00 . A A .  92 GLU CA   1 1 
        3  5613 1 1  92 GLU CB   C 103.570 -58.485 215.478 1.00 . A A .  92 GLU CB   1 1 
        3  5614 1 1  92 GLU CD   C 102.177 -58.584 213.370 1.00 . A A .  92 GLU CD   1 1 
        3  5615 1 1  92 GLU CG   C 103.173 -57.793 214.188 1.00 . A A .  92 GLU CG   1 1 
        3  5616 1 1  92 GLU H    H 101.612 -57.119 216.533 1.00 . A A .  92 GLU H    1 1 
        3  5617 1 1  92 GLU HA   H 101.928 -59.852 215.690 1.00 . A A .  92 GLU HA   1 1 
        3  5618 1 1  92 GLU HB2  H 104.081 -57.765 216.099 1.00 . A A .  92 GLU HB2  1 1 
        3  5619 1 1  92 GLU HB3  H 104.257 -59.282 215.234 1.00 . A A .  92 GLU HB3  1 1 
        3  5620 1 1  92 GLU HG2  H 102.735 -56.837 214.429 1.00 . A A .  92 GLU HG2  1 1 
        3  5621 1 1  92 GLU HG3  H 104.063 -57.637 213.592 1.00 . A A .  92 GLU HG3  1 1 
        3  5622 1 1  92 GLU N    N 101.387 -58.075 216.596 1.00 . A A .  92 GLU N    1 1 
        3  5623 1 1  92 GLU O    O 103.034 -60.904 217.688 1.00 . A A .  92 GLU O    1 1 
        3  5624 1 1  92 GLU OE1  O 102.480 -59.733 212.998 1.00 . A A .  92 GLU OE1  1 1 
        3  5625 1 1  92 GLU OE2  O 101.077 -58.050 213.113 1.00 . A A .  92 GLU OE2  1 1 
        3  5626 1 1  93 GLY C    C 105.083 -58.514 220.108 1.00 . A A .  93 GLY C    1 1 
        3  5627 1 1  93 GLY CA   C 103.813 -59.261 219.761 1.00 . A A .  93 GLY CA   1 1 
        3  5628 1 1  93 GLY H    H 103.111 -57.859 218.342 1.00 . A A .  93 GLY H    1 1 
        3  5629 1 1  93 GLY HA2  H 103.086 -59.101 220.542 1.00 . A A .  93 GLY HA2  1 1 
        3  5630 1 1  93 GLY HA3  H 104.034 -60.315 219.694 1.00 . A A .  93 GLY HA3  1 1 
        3  5631 1 1  93 GLY N    N 103.256 -58.818 218.503 1.00 . A A .  93 GLY N    1 1 
        3  5632 1 1  93 GLY O    O 105.894 -58.986 220.904 1.00 . A A .  93 GLY O    1 1 
        3  5633 1 1  94 ASN C    C 106.315 -55.808 221.075 1.00 . A A .  94 ASN C    1 1 
        3  5634 1 1  94 ASN CA   C 106.438 -56.535 219.749 1.00 . A A .  94 ASN CA   1 1 
        3  5635 1 1  94 ASN CB   C 106.648 -55.520 218.623 1.00 . A A .  94 ASN CB   1 1 
        3  5636 1 1  94 ASN CG   C 106.929 -56.174 217.287 1.00 . A A .  94 ASN CG   1 1 
        3  5637 1 1  94 ASN H    H 104.567 -57.010 218.891 1.00 . A A .  94 ASN H    1 1 
        3  5638 1 1  94 ASN HA   H 107.291 -57.196 219.793 1.00 . A A .  94 ASN HA   1 1 
        3  5639 1 1  94 ASN HB2  H 105.759 -54.915 218.524 1.00 . A A .  94 ASN HB2  1 1 
        3  5640 1 1  94 ASN HB3  H 107.482 -54.883 218.873 1.00 . A A .  94 ASN HB3  1 1 
        3  5641 1 1  94 ASN HD21 H 104.986 -56.169 216.858 1.00 . A A .  94 ASN HD21 1 1 
        3  5642 1 1  94 ASN HD22 H 106.037 -56.842 215.654 1.00 . A A .  94 ASN HD22 1 1 
        3  5643 1 1  94 ASN N    N 105.257 -57.344 219.508 1.00 . A A .  94 ASN N    1 1 
        3  5644 1 1  94 ASN ND2  N 105.882 -56.420 216.521 1.00 . A A .  94 ASN ND2  1 1 
        3  5645 1 1  94 ASN O    O 105.267 -55.225 221.378 1.00 . A A .  94 ASN O    1 1 
        3  5646 1 1  94 ASN OD1  O 108.078 -56.448 216.944 1.00 . A A .  94 ASN OD1  1 1 
        3  5647 1 1  95 LYS C    C 107.567 -53.660 222.866 1.00 . A A .  95 LYS C    1 1 
        3  5648 1 1  95 LYS CA   C 107.448 -55.156 223.134 1.00 . A A .  95 LYS CA   1 1 
        3  5649 1 1  95 LYS CB   C 108.643 -55.662 223.960 1.00 . A A .  95 LYS CB   1 1 
        3  5650 1 1  95 LYS CD   C 110.006 -55.517 226.077 1.00 . A A .  95 LYS CD   1 1 
        3  5651 1 1  95 LYS CE   C 110.041 -57.020 226.325 1.00 . A A .  95 LYS CE   1 1 
        3  5652 1 1  95 LYS CG   C 108.730 -55.080 225.363 1.00 . A A .  95 LYS CG   1 1 
        3  5653 1 1  95 LYS H    H 108.151 -56.401 221.582 1.00 . A A .  95 LYS H    1 1 
        3  5654 1 1  95 LYS HA   H 106.533 -55.346 223.675 1.00 . A A .  95 LYS HA   1 1 
        3  5655 1 1  95 LYS HB2  H 108.573 -56.736 224.046 1.00 . A A .  95 LYS HB2  1 1 
        3  5656 1 1  95 LYS HB3  H 109.554 -55.414 223.435 1.00 . A A .  95 LYS HB3  1 1 
        3  5657 1 1  95 LYS HD2  H 110.856 -55.247 225.469 1.00 . A A .  95 LYS HD2  1 1 
        3  5658 1 1  95 LYS HD3  H 110.067 -55.005 227.027 1.00 . A A .  95 LYS HD3  1 1 
        3  5659 1 1  95 LYS HE2  H 109.219 -57.283 226.973 1.00 . A A .  95 LYS HE2  1 1 
        3  5660 1 1  95 LYS HE3  H 109.927 -57.528 225.379 1.00 . A A .  95 LYS HE3  1 1 
        3  5661 1 1  95 LYS HG2  H 108.719 -54.002 225.297 1.00 . A A .  95 LYS HG2  1 1 
        3  5662 1 1  95 LYS HG3  H 107.876 -55.416 225.935 1.00 . A A .  95 LYS HG3  1 1 
        3  5663 1 1  95 LYS HZ1  H 112.111 -57.320 226.306 1.00 . A A .  95 LYS HZ1  1 1 
        3  5664 1 1  95 LYS HZ2  H 111.500 -56.888 227.826 1.00 . A A .  95 LYS HZ2  1 1 
        3  5665 1 1  95 LYS HZ3  H 111.267 -58.461 227.228 1.00 . A A .  95 LYS HZ3  1 1 
        3  5666 1 1  95 LYS N    N 107.383 -55.866 221.865 1.00 . A A .  95 LYS N    1 1 
        3  5667 1 1  95 LYS NZ   N 111.317 -57.456 226.960 1.00 . A A .  95 LYS NZ   1 1 
        3  5668 1 1  95 LYS O    O 108.667 -53.119 222.779 1.00 . A A .  95 LYS O    1 1 
        3  5669 1 1  96 PHE C    C 106.489 -50.683 223.473 1.00 . A A .  96 PHE C    1 1 
        3  5670 1 1  96 PHE CA   C 106.389 -51.621 222.278 1.00 . A A .  96 PHE CA   1 1 
        3  5671 1 1  96 PHE CB   C 105.105 -51.344 221.491 1.00 . A A .  96 PHE CB   1 1 
        3  5672 1 1  96 PHE CD1  C 105.759 -49.745 219.671 1.00 . A A .  96 PHE CD1  1 1 
        3  5673 1 1  96 PHE CD2  C 104.327 -48.955 221.408 1.00 . A A .  96 PHE CD2  1 1 
        3  5674 1 1  96 PHE CE1  C 105.723 -48.501 219.071 1.00 . A A .  96 PHE CE1  1 1 
        3  5675 1 1  96 PHE CE2  C 104.287 -47.709 220.811 1.00 . A A .  96 PHE CE2  1 1 
        3  5676 1 1  96 PHE CG   C 105.063 -49.986 220.844 1.00 . A A .  96 PHE CG   1 1 
        3  5677 1 1  96 PHE CZ   C 104.985 -47.482 219.642 1.00 . A A .  96 PHE CZ   1 1 
        3  5678 1 1  96 PHE H    H 105.577 -53.486 222.848 1.00 . A A .  96 PHE H    1 1 
        3  5679 1 1  96 PHE HA   H 107.236 -51.450 221.633 1.00 . A A .  96 PHE HA   1 1 
        3  5680 1 1  96 PHE HB2  H 105.005 -52.083 220.711 1.00 . A A .  96 PHE HB2  1 1 
        3  5681 1 1  96 PHE HB3  H 104.260 -51.419 222.160 1.00 . A A .  96 PHE HB3  1 1 
        3  5682 1 1  96 PHE HD1  H 106.337 -50.541 219.224 1.00 . A A .  96 PHE HD1  1 1 
        3  5683 1 1  96 PHE HD2  H 103.781 -49.131 222.323 1.00 . A A .  96 PHE HD2  1 1 
        3  5684 1 1  96 PHE HE1  H 106.270 -48.325 218.156 1.00 . A A .  96 PHE HE1  1 1 
        3  5685 1 1  96 PHE HE2  H 103.709 -46.914 221.259 1.00 . A A .  96 PHE HE2  1 1 
        3  5686 1 1  96 PHE HZ   H 104.954 -46.509 219.173 1.00 . A A .  96 PHE HZ   1 1 
        3  5687 1 1  96 PHE N    N 106.423 -53.011 222.697 1.00 . A A .  96 PHE N    1 1 
        3  5688 1 1  96 PHE O    O 107.325 -49.781 223.494 1.00 . A A .  96 PHE O    1 1 
        3  5689 1 1  97 TYR C    C 105.508 -50.789 226.923 1.00 . A A .  97 TYR C    1 1 
        3  5690 1 1  97 TYR CA   C 105.634 -50.008 225.625 1.00 . A A .  97 TYR CA   1 1 
        3  5691 1 1  97 TYR CB   C 104.497 -48.986 225.512 1.00 . A A .  97 TYR CB   1 1 
        3  5692 1 1  97 TYR CD1  C 105.351 -47.065 226.918 1.00 . A A .  97 TYR CD1  1 1 
        3  5693 1 1  97 TYR CD2  C 103.348 -48.158 227.606 1.00 . A A .  97 TYR CD2  1 1 
        3  5694 1 1  97 TYR CE1  C 105.265 -46.215 228.005 1.00 . A A .  97 TYR CE1  1 1 
        3  5695 1 1  97 TYR CE2  C 103.254 -47.313 228.694 1.00 . A A .  97 TYR CE2  1 1 
        3  5696 1 1  97 TYR CG   C 104.396 -48.051 226.700 1.00 . A A .  97 TYR CG   1 1 
        3  5697 1 1  97 TYR CZ   C 104.214 -46.342 228.890 1.00 . A A .  97 TYR CZ   1 1 
        3  5698 1 1  97 TYR H    H 105.017 -51.652 224.431 1.00 . A A .  97 TYR H    1 1 
        3  5699 1 1  97 TYR HA   H 106.575 -49.477 225.636 1.00 . A A .  97 TYR HA   1 1 
        3  5700 1 1  97 TYR HB2  H 104.651 -48.384 224.629 1.00 . A A .  97 TYR HB2  1 1 
        3  5701 1 1  97 TYR HB3  H 103.558 -49.513 225.422 1.00 . A A .  97 TYR HB3  1 1 
        3  5702 1 1  97 TYR HD1  H 106.173 -46.968 226.224 1.00 . A A .  97 TYR HD1  1 1 
        3  5703 1 1  97 TYR HD2  H 102.598 -48.918 227.450 1.00 . A A .  97 TYR HD2  1 1 
        3  5704 1 1  97 TYR HE1  H 106.018 -45.456 228.157 1.00 . A A .  97 TYR HE1  1 1 
        3  5705 1 1  97 TYR HE2  H 102.431 -47.413 229.386 1.00 . A A .  97 TYR HE2  1 1 
        3  5706 1 1  97 TYR HH   H 104.313 -44.594 229.689 1.00 . A A .  97 TYR HH   1 1 
        3  5707 1 1  97 TYR N    N 105.642 -50.893 224.470 1.00 . A A .  97 TYR N    1 1 
        3  5708 1 1  97 TYR O    O 104.598 -51.594 227.089 1.00 . A A .  97 TYR O    1 1 
        3  5709 1 1  97 TYR OH   O 104.122 -45.495 229.976 1.00 . A A .  97 TYR OH   1 1 
        3  5710 1 1  98 VAL C    C 106.116 -50.000 230.177 1.00 . A A .  98 VAL C    1 1 
        3  5711 1 1  98 VAL CA   C 106.352 -51.119 229.171 1.00 . A A .  98 VAL CA   1 1 
        3  5712 1 1  98 VAL CB   C 107.626 -51.909 229.558 1.00 . A A .  98 VAL CB   1 1 
        3  5713 1 1  98 VAL CG1  C 107.828 -53.094 228.625 1.00 . A A .  98 VAL CG1  1 1 
        3  5714 1 1  98 VAL CG2  C 108.854 -51.011 229.553 1.00 . A A .  98 VAL CG2  1 1 
        3  5715 1 1  98 VAL H    H 107.195 -49.981 227.608 1.00 . A A .  98 VAL H    1 1 
        3  5716 1 1  98 VAL HA   H 105.509 -51.795 229.195 1.00 . A A .  98 VAL HA   1 1 
        3  5717 1 1  98 VAL HB   H 107.493 -52.292 230.559 1.00 . A A .  98 VAL HB   1 1 
        3  5718 1 1  98 VAL HG11 H 106.974 -53.751 228.688 1.00 . A A .  98 VAL HG11 1 1 
        3  5719 1 1  98 VAL HG12 H 107.937 -52.739 227.611 1.00 . A A .  98 VAL HG12 1 1 
        3  5720 1 1  98 VAL HG13 H 108.719 -53.631 228.915 1.00 . A A .  98 VAL HG13 1 1 
        3  5721 1 1  98 VAL HG21 H 108.991 -50.593 228.566 1.00 . A A .  98 VAL HG21 1 1 
        3  5722 1 1  98 VAL HG22 H 108.719 -50.212 230.267 1.00 . A A .  98 VAL HG22 1 1 
        3  5723 1 1  98 VAL HG23 H 109.725 -51.591 229.821 1.00 . A A .  98 VAL HG23 1 1 
        3  5724 1 1  98 VAL N    N 106.436 -50.555 227.834 1.00 . A A .  98 VAL N    1 1 
        3  5725 1 1  98 VAL O    O 106.537 -48.863 229.960 1.00 . A A .  98 VAL O    1 1 
        3  5726 1 1  99 HIS C    C 105.119 -50.001 233.613 1.00 . A A .  99 HIS C    1 1 
        3  5727 1 1  99 HIS CA   C 105.120 -49.323 232.267 1.00 . A A .  99 HIS CA   1 1 
        3  5728 1 1  99 HIS CB   C 103.752 -48.690 231.985 1.00 . A A .  99 HIS CB   1 1 
        3  5729 1 1  99 HIS CD2  C 102.902 -47.627 234.199 1.00 . A A .  99 HIS CD2  1 1 
        3  5730 1 1  99 HIS CE1  C 103.015 -45.523 233.602 1.00 . A A .  99 HIS CE1  1 1 
        3  5731 1 1  99 HIS CG   C 103.372 -47.587 232.928 1.00 . A A .  99 HIS CG   1 1 
        3  5732 1 1  99 HIS H    H 105.115 -51.233 231.394 1.00 . A A .  99 HIS H    1 1 
        3  5733 1 1  99 HIS HA   H 105.885 -48.561 232.246 1.00 . A A .  99 HIS HA   1 1 
        3  5734 1 1  99 HIS HB2  H 103.756 -48.279 230.987 1.00 . A A .  99 HIS HB2  1 1 
        3  5735 1 1  99 HIS HB3  H 102.994 -49.456 232.046 1.00 . A A .  99 HIS HB3  1 1 
        3  5736 1 1  99 HIS HD1  H 103.724 -45.899 231.711 1.00 . A A .  99 HIS HD1  1 1 
        3  5737 1 1  99 HIS HD2  H 102.725 -48.515 234.789 1.00 . A A .  99 HIS HD2  1 1 
        3  5738 1 1  99 HIS HE1  H 102.952 -44.445 233.618 1.00 . A A .  99 HIS HE1  1 1 
        3  5739 1 1  99 HIS HE2  H 102.128 -46.067 235.362 1.00 . A A .  99 HIS HE2  1 1 
        3  5740 1 1  99 HIS N    N 105.427 -50.309 231.258 1.00 . A A .  99 HIS N    1 1 
        3  5741 1 1  99 HIS ND1  N 103.430 -46.257 232.585 1.00 . A A .  99 HIS ND1  1 1 
        3  5742 1 1  99 HIS NE2  N 102.685 -46.329 234.597 1.00 . A A .  99 HIS NE2  1 1 
        3  5743 1 1  99 HIS O    O 104.393 -50.965 233.809 1.00 . A A .  99 HIS O    1 1 
        3  5744 1 1 100 GLN C    C 105.173 -49.214 236.794 1.00 . A A . 100 GLN C    1 1 
        3  5745 1 1 100 GLN CA   C 106.005 -50.079 235.858 1.00 . A A . 100 GLN CA   1 1 
        3  5746 1 1 100 GLN CB   C 107.464 -50.164 236.322 1.00 . A A . 100 GLN CB   1 1 
        3  5747 1 1 100 GLN CD   C 107.297 -50.722 238.801 1.00 . A A . 100 GLN CD   1 1 
        3  5748 1 1 100 GLN CG   C 107.726 -51.188 237.421 1.00 . A A . 100 GLN CG   1 1 
        3  5749 1 1 100 GLN H    H 106.535 -48.774 234.289 1.00 . A A . 100 GLN H    1 1 
        3  5750 1 1 100 GLN HA   H 105.581 -51.072 235.825 1.00 . A A . 100 GLN HA   1 1 
        3  5751 1 1 100 GLN HB2  H 108.081 -50.421 235.474 1.00 . A A . 100 GLN HB2  1 1 
        3  5752 1 1 100 GLN HB3  H 107.766 -49.194 236.688 1.00 . A A . 100 GLN HB3  1 1 
        3  5753 1 1 100 GLN HE21 H 105.544 -51.641 238.618 1.00 . A A . 100 GLN HE21 1 1 
        3  5754 1 1 100 GLN HE22 H 105.808 -50.796 240.103 1.00 . A A . 100 GLN HE22 1 1 
        3  5755 1 1 100 GLN HG2  H 107.186 -52.091 237.183 1.00 . A A . 100 GLN HG2  1 1 
        3  5756 1 1 100 GLN HG3  H 108.782 -51.403 237.443 1.00 . A A . 100 GLN HG3  1 1 
        3  5757 1 1 100 GLN N    N 105.947 -49.520 234.521 1.00 . A A . 100 GLN N    1 1 
        3  5758 1 1 100 GLN NE2  N 106.097 -51.089 239.215 1.00 . A A . 100 GLN NE2  1 1 
        3  5759 1 1 100 GLN O    O 105.469 -48.036 236.997 1.00 . A A . 100 GLN O    1 1 
        3  5760 1 1 100 GLN OE1  O 108.057 -50.063 239.505 1.00 . A A . 100 GLN OE1  1 1 
        3  5761 1 1 101 GLY C    C 101.770 -49.319 237.851 1.00 . A A . 101 GLY C    1 1 
        3  5762 1 1 101 GLY CA   C 103.219 -49.064 238.197 1.00 . A A . 101 GLY CA   1 1 
        3  5763 1 1 101 GLY H    H 103.915 -50.732 237.110 1.00 . A A . 101 GLY H    1 1 
        3  5764 1 1 101 GLY HA2  H 103.399 -49.374 239.217 1.00 . A A . 101 GLY HA2  1 1 
        3  5765 1 1 101 GLY HA3  H 103.421 -48.008 238.109 1.00 . A A . 101 GLY HA3  1 1 
        3  5766 1 1 101 GLY N    N 104.107 -49.791 237.320 1.00 . A A . 101 GLY N    1 1 
        3  5767 1 1 101 GLY O    O 101.470 -50.212 237.060 1.00 . A A . 101 GLY O    1 1 
        3  5768 1 1 102 LEU C    C  99.006 -47.854 237.005 1.00 . A A . 102 LEU C    1 1 
        3  5769 1 1 102 LEU CA   C  99.452 -48.707 238.188 1.00 . A A . 102 LEU CA   1 1 
        3  5770 1 1 102 LEU CB   C  98.652 -48.330 239.442 1.00 . A A . 102 LEU CB   1 1 
        3  5771 1 1 102 LEU CD1  C  96.828 -50.031 239.160 1.00 . A A . 102 LEU CD1  1 1 
        3  5772 1 1 102 LEU CD2  C  96.444 -48.018 240.590 1.00 . A A . 102 LEU CD2  1 1 
        3  5773 1 1 102 LEU CG   C  97.141 -48.556 239.349 1.00 . A A . 102 LEU CG   1 1 
        3  5774 1 1 102 LEU H    H 101.177 -47.820 239.021 1.00 . A A . 102 LEU H    1 1 
        3  5775 1 1 102 LEU HA   H  99.276 -49.747 237.956 1.00 . A A . 102 LEU HA   1 1 
        3  5776 1 1 102 LEU HB2  H  99.030 -48.912 240.271 1.00 . A A . 102 LEU HB2  1 1 
        3  5777 1 1 102 LEU HB3  H  98.825 -47.285 239.652 1.00 . A A . 102 LEU HB3  1 1 
        3  5778 1 1 102 LEU HD11 H  97.188 -50.588 240.013 1.00 . A A . 102 LEU HD11 1 1 
        3  5779 1 1 102 LEU HD12 H  95.760 -50.164 239.067 1.00 . A A . 102 LEU HD12 1 1 
        3  5780 1 1 102 LEU HD13 H  97.314 -50.389 238.264 1.00 . A A . 102 LEU HD13 1 1 
        3  5781 1 1 102 LEU HD21 H  96.628 -46.957 240.674 1.00 . A A . 102 LEU HD21 1 1 
        3  5782 1 1 102 LEU HD22 H  95.382 -48.196 240.511 1.00 . A A . 102 LEU HD22 1 1 
        3  5783 1 1 102 LEU HD23 H  96.830 -48.521 241.464 1.00 . A A . 102 LEU HD23 1 1 
        3  5784 1 1 102 LEU HG   H  96.756 -48.021 238.492 1.00 . A A . 102 LEU HG   1 1 
        3  5785 1 1 102 LEU N    N 100.875 -48.537 238.429 1.00 . A A . 102 LEU N    1 1 
        3  5786 1 1 102 LEU O    O  99.589 -46.802 236.730 1.00 . A A . 102 LEU O    1 1 
        3  5787 1 1 103 MET C    C  95.906 -47.453 235.383 1.00 . A A . 103 MET C    1 1 
        3  5788 1 1 103 MET CA   C  97.408 -47.577 235.187 1.00 . A A . 103 MET CA   1 1 
        3  5789 1 1 103 MET CB   C  97.672 -48.279 233.852 1.00 . A A . 103 MET CB   1 1 
        3  5790 1 1 103 MET CE   C  99.168 -47.038 231.193 1.00 . A A . 103 MET CE   1 1 
        3  5791 1 1 103 MET CG   C  99.144 -48.501 233.542 1.00 . A A . 103 MET CG   1 1 
        3  5792 1 1 103 MET H    H  97.610 -49.199 236.526 1.00 . A A . 103 MET H    1 1 
        3  5793 1 1 103 MET HA   H  97.850 -46.592 235.171 1.00 . A A . 103 MET HA   1 1 
        3  5794 1 1 103 MET HB2  H  97.175 -49.233 233.861 1.00 . A A . 103 MET HB2  1 1 
        3  5795 1 1 103 MET HB3  H  97.251 -47.676 233.060 1.00 . A A . 103 MET HB3  1 1 
        3  5796 1 1 103 MET HE1  H  99.548 -46.202 230.626 1.00 . A A . 103 MET HE1  1 1 
        3  5797 1 1 103 MET HE2  H  99.403 -47.958 230.679 1.00 . A A . 103 MET HE2  1 1 
        3  5798 1 1 103 MET HE3  H  98.098 -46.948 231.298 1.00 . A A . 103 MET HE3  1 1 
        3  5799 1 1 103 MET HG2  H  99.657 -48.748 234.459 1.00 . A A . 103 MET HG2  1 1 
        3  5800 1 1 103 MET HG3  H  99.230 -49.326 232.851 1.00 . A A . 103 MET HG3  1 1 
        3  5801 1 1 103 MET N    N  97.988 -48.324 236.295 1.00 . A A . 103 MET N    1 1 
        3  5802 1 1 103 MET O    O  95.309 -48.202 236.156 1.00 . A A . 103 MET O    1 1 
        3  5803 1 1 103 MET SD   S  99.929 -47.050 232.814 1.00 . A A . 103 MET SD   1 1 
        3  5804 1 1 104 ARG C    C  93.362 -46.690 233.253 1.00 . A A . 104 ARG C    1 1 
        3  5805 1 1 104 ARG CA   C  93.856 -46.378 234.659 1.00 . A A . 104 ARG CA   1 1 
        3  5806 1 1 104 ARG CB   C  93.402 -44.975 235.087 1.00 . A A . 104 ARG CB   1 1 
        3  5807 1 1 104 ARG CD   C  93.592 -45.640 237.529 1.00 . A A . 104 ARG CD   1 1 
        3  5808 1 1 104 ARG CG   C  93.856 -44.561 236.482 1.00 . A A . 104 ARG CG   1 1 
        3  5809 1 1 104 ARG CZ   C  91.606 -46.522 238.707 1.00 . A A . 104 ARG CZ   1 1 
        3  5810 1 1 104 ARG H    H  95.852 -45.885 234.158 1.00 . A A . 104 ARG H    1 1 
        3  5811 1 1 104 ARG HA   H  93.447 -47.109 235.343 1.00 . A A . 104 ARG HA   1 1 
        3  5812 1 1 104 ARG HB2  H  93.793 -44.256 234.383 1.00 . A A . 104 ARG HB2  1 1 
        3  5813 1 1 104 ARG HB3  H  92.323 -44.939 235.059 1.00 . A A . 104 ARG HB3  1 1 
        3  5814 1 1 104 ARG HD2  H  94.185 -46.508 237.283 1.00 . A A . 104 ARG HD2  1 1 
        3  5815 1 1 104 ARG HD3  H  93.897 -45.263 238.494 1.00 . A A . 104 ARG HD3  1 1 
        3  5816 1 1 104 ARG HE   H  91.652 -45.999 236.766 1.00 . A A . 104 ARG HE   1 1 
        3  5817 1 1 104 ARG HG2  H  94.917 -44.360 236.456 1.00 . A A . 104 ARG HG2  1 1 
        3  5818 1 1 104 ARG HG3  H  93.329 -43.663 236.767 1.00 . A A . 104 ARG HG3  1 1 
        3  5819 1 1 104 ARG HH11 H  93.208 -46.210 239.901 1.00 . A A . 104 ARG HH11 1 1 
        3  5820 1 1 104 ARG HH12 H  91.832 -46.934 240.678 1.00 . A A . 104 ARG HH12 1 1 
        3  5821 1 1 104 ARG HH21 H  89.831 -46.955 237.813 1.00 . A A . 104 ARG HH21 1 1 
        3  5822 1 1 104 ARG HH22 H  89.940 -47.345 239.508 1.00 . A A . 104 ARG HH22 1 1 
        3  5823 1 1 104 ARG N    N  95.306 -46.506 234.685 1.00 . A A . 104 ARG N    1 1 
        3  5824 1 1 104 ARG NE   N  92.185 -46.042 237.602 1.00 . A A . 104 ARG NE   1 1 
        3  5825 1 1 104 ARG NH1  N  92.272 -46.550 239.852 1.00 . A A . 104 ARG NH1  1 1 
        3  5826 1 1 104 ARG NH2  N  90.359 -46.970 238.675 1.00 . A A . 104 ARG NH2  1 1 
        3  5827 1 1 104 ARG O    O  94.168 -46.767 232.322 1.00 . A A . 104 ARG O    1 1 
        3  5828 1 1 105 LYS C    C  91.873 -46.396 230.670 1.00 . A A . 105 LYS C    1 1 
        3  5829 1 1 105 LYS CA   C  91.488 -47.309 231.827 1.00 . A A . 105 LYS CA   1 1 
        3  5830 1 1 105 LYS CB   C  89.960 -47.464 231.908 1.00 . A A . 105 LYS CB   1 1 
        3  5831 1 1 105 LYS CD   C  87.686 -46.412 232.112 1.00 . A A . 105 LYS CD   1 1 
        3  5832 1 1 105 LYS CE   C  87.207 -46.852 230.733 1.00 . A A . 105 LYS CE   1 1 
        3  5833 1 1 105 LYS CG   C  89.189 -46.173 232.149 1.00 . A A . 105 LYS CG   1 1 
        3  5834 1 1 105 LYS H    H  91.447 -46.675 233.858 1.00 . A A . 105 LYS H    1 1 
        3  5835 1 1 105 LYS HA   H  91.914 -48.283 231.630 1.00 . A A . 105 LYS HA   1 1 
        3  5836 1 1 105 LYS HB2  H  89.609 -47.891 230.982 1.00 . A A . 105 LYS HB2  1 1 
        3  5837 1 1 105 LYS HB3  H  89.730 -48.147 232.713 1.00 . A A . 105 LYS HB3  1 1 
        3  5838 1 1 105 LYS HD2  H  87.440 -47.185 232.823 1.00 . A A . 105 LYS HD2  1 1 
        3  5839 1 1 105 LYS HD3  H  87.180 -45.498 232.383 1.00 . A A . 105 LYS HD3  1 1 
        3  5840 1 1 105 LYS HE2  H  87.811 -47.685 230.407 1.00 . A A . 105 LYS HE2  1 1 
        3  5841 1 1 105 LYS HE3  H  86.177 -47.167 230.810 1.00 . A A . 105 LYS HE3  1 1 
        3  5842 1 1 105 LYS HG2  H  89.458 -45.778 233.118 1.00 . A A . 105 LYS HG2  1 1 
        3  5843 1 1 105 LYS HG3  H  89.451 -45.459 231.382 1.00 . A A . 105 LYS HG3  1 1 
        3  5844 1 1 105 LYS HZ1  H  86.706 -44.964 229.988 1.00 . A A . 105 LYS HZ1  1 1 
        3  5845 1 1 105 LYS HZ2  H  88.296 -45.436 229.641 1.00 . A A . 105 LYS HZ2  1 1 
        3  5846 1 1 105 LYS HZ3  H  87.010 -46.117 228.784 1.00 . A A . 105 LYS HZ3  1 1 
        3  5847 1 1 105 LYS N    N  92.052 -46.853 233.093 1.00 . A A . 105 LYS N    1 1 
        3  5848 1 1 105 LYS NZ   N  87.306 -45.765 229.723 1.00 . A A . 105 LYS NZ   1 1 
        3  5849 1 1 105 LYS O    O  92.326 -46.876 229.643 1.00 . A A . 105 LYS O    1 1 
        3  5850 1 1 106 ASN C    C  93.496 -44.161 229.406 1.00 . A A . 106 ASN C    1 1 
        3  5851 1 1 106 ASN CA   C  92.022 -44.132 229.779 1.00 . A A . 106 ASN CA   1 1 
        3  5852 1 1 106 ASN CB   C  91.601 -42.720 230.186 1.00 . A A . 106 ASN CB   1 1 
        3  5853 1 1 106 ASN CG   C  92.135 -41.651 229.249 1.00 . A A . 106 ASN CG   1 1 
        3  5854 1 1 106 ASN H    H  91.413 -44.756 231.716 1.00 . A A . 106 ASN H    1 1 
        3  5855 1 1 106 ASN HA   H  91.447 -44.428 228.915 1.00 . A A . 106 ASN HA   1 1 
        3  5856 1 1 106 ASN HB2  H  90.523 -42.666 230.179 1.00 . A A . 106 ASN HB2  1 1 
        3  5857 1 1 106 ASN HB3  H  91.966 -42.515 231.182 1.00 . A A . 106 ASN HB3  1 1 
        3  5858 1 1 106 ASN HD21 H  90.549 -41.842 228.068 1.00 . A A . 106 ASN HD21 1 1 
        3  5859 1 1 106 ASN HD22 H  91.723 -40.677 227.571 1.00 . A A . 106 ASN HD22 1 1 
        3  5860 1 1 106 ASN N    N  91.728 -45.086 230.850 1.00 . A A . 106 ASN N    1 1 
        3  5861 1 1 106 ASN ND2  N  91.393 -41.360 228.191 1.00 . A A . 106 ASN ND2  1 1 
        3  5862 1 1 106 ASN O    O  93.861 -43.958 228.246 1.00 . A A . 106 ASN O    1 1 
        3  5863 1 1 106 ASN OD1  O  93.209 -41.096 229.474 1.00 . A A . 106 ASN OD1  1 1 
        3  5864 1 1 107 ASN C    C  96.013 -45.749 229.248 1.00 . A A . 107 ASN C    1 1 
        3  5865 1 1 107 ASN CA   C  95.764 -44.550 230.147 1.00 . A A . 107 ASN CA   1 1 
        3  5866 1 1 107 ASN CB   C  96.528 -44.705 231.463 1.00 . A A . 107 ASN CB   1 1 
        3  5867 1 1 107 ASN CG   C  96.196 -43.617 232.467 1.00 . A A . 107 ASN CG   1 1 
        3  5868 1 1 107 ASN H    H  93.990 -44.567 231.294 1.00 . A A . 107 ASN H    1 1 
        3  5869 1 1 107 ASN HA   H  96.095 -43.654 229.641 1.00 . A A . 107 ASN HA   1 1 
        3  5870 1 1 107 ASN HB2  H  96.284 -45.660 231.904 1.00 . A A . 107 ASN HB2  1 1 
        3  5871 1 1 107 ASN HB3  H  97.588 -44.669 231.259 1.00 . A A . 107 ASN HB3  1 1 
        3  5872 1 1 107 ASN HD21 H  95.894 -42.298 231.008 1.00 . A A . 107 ASN HD21 1 1 
        3  5873 1 1 107 ASN HD22 H  95.665 -41.708 232.615 1.00 . A A . 107 ASN HD22 1 1 
        3  5874 1 1 107 ASN N    N  94.337 -44.432 230.388 1.00 . A A . 107 ASN N    1 1 
        3  5875 1 1 107 ASN ND2  N  95.890 -42.421 231.982 1.00 . A A . 107 ASN ND2  1 1 
        3  5876 1 1 107 ASN O    O  96.747 -45.665 228.270 1.00 . A A . 107 ASN O    1 1 
        3  5877 1 1 107 ASN OD1  O  96.212 -43.854 233.673 1.00 . A A . 107 ASN OD1  1 1 
        3  5878 1 1 108 ILE C    C  94.827 -47.806 227.392 1.00 . A A . 108 ILE C    1 1 
        3  5879 1 1 108 ILE CA   C  95.421 -48.067 228.774 1.00 . A A . 108 ILE CA   1 1 
        3  5880 1 1 108 ILE CB   C  94.641 -49.218 229.443 1.00 . A A . 108 ILE CB   1 1 
        3  5881 1 1 108 ILE CD1  C  94.213 -50.329 231.697 1.00 . A A . 108 ILE CD1  1 1 
        3  5882 1 1 108 ILE CG1  C  95.112 -49.419 230.887 1.00 . A A . 108 ILE CG1  1 1 
        3  5883 1 1 108 ILE CG2  C  94.800 -50.505 228.645 1.00 . A A . 108 ILE CG2  1 1 
        3  5884 1 1 108 ILE H    H  94.813 -46.857 230.397 1.00 . A A . 108 ILE H    1 1 
        3  5885 1 1 108 ILE HA   H  96.456 -48.360 228.671 1.00 . A A . 108 ILE HA   1 1 
        3  5886 1 1 108 ILE HB   H  93.594 -48.953 229.447 1.00 . A A . 108 ILE HB   1 1 
        3  5887 1 1 108 ILE HD11 H  94.172 -51.302 231.231 1.00 . A A . 108 ILE HD11 1 1 
        3  5888 1 1 108 ILE HD12 H  94.606 -50.425 232.698 1.00 . A A . 108 ILE HD12 1 1 
        3  5889 1 1 108 ILE HD13 H  93.220 -49.908 231.739 1.00 . A A . 108 ILE HD13 1 1 
        3  5890 1 1 108 ILE HG12 H  96.100 -49.856 230.880 1.00 . A A . 108 ILE HG12 1 1 
        3  5891 1 1 108 ILE HG13 H  95.150 -48.461 231.384 1.00 . A A . 108 ILE HG13 1 1 
        3  5892 1 1 108 ILE HG21 H  94.260 -51.302 229.134 1.00 . A A . 108 ILE HG21 1 1 
        3  5893 1 1 108 ILE HG22 H  94.409 -50.361 227.648 1.00 . A A . 108 ILE HG22 1 1 
        3  5894 1 1 108 ILE HG23 H  95.847 -50.765 228.584 1.00 . A A . 108 ILE HG23 1 1 
        3  5895 1 1 108 ILE N    N  95.360 -46.856 229.581 1.00 . A A . 108 ILE N    1 1 
        3  5896 1 1 108 ILE O    O  95.443 -48.104 226.374 1.00 . A A . 108 ILE O    1 1 
        3  5897 1 1 109 GLU C    C  93.755 -46.116 225.179 1.00 . A A . 109 GLU C    1 1 
        3  5898 1 1 109 GLU CA   C  92.895 -46.903 226.168 1.00 . A A . 109 GLU CA   1 1 
        3  5899 1 1 109 GLU CB   C  91.634 -46.111 226.541 1.00 . A A . 109 GLU CB   1 1 
        3  5900 1 1 109 GLU CD   C  89.391 -46.177 227.722 1.00 . A A . 109 GLU CD   1 1 
        3  5901 1 1 109 GLU CG   C  90.548 -46.978 227.160 1.00 . A A . 109 GLU CG   1 1 
        3  5902 1 1 109 GLU H    H  93.214 -47.010 228.254 1.00 . A A . 109 GLU H    1 1 
        3  5903 1 1 109 GLU HA   H  92.598 -47.832 225.706 1.00 . A A . 109 GLU HA   1 1 
        3  5904 1 1 109 GLU HB2  H  91.906 -45.350 227.259 1.00 . A A . 109 GLU HB2  1 1 
        3  5905 1 1 109 GLU HB3  H  91.235 -45.633 225.663 1.00 . A A . 109 GLU HB3  1 1 
        3  5906 1 1 109 GLU HG2  H  90.165 -47.644 226.403 1.00 . A A . 109 GLU HG2  1 1 
        3  5907 1 1 109 GLU HG3  H  90.985 -47.559 227.960 1.00 . A A . 109 GLU HG3  1 1 
        3  5908 1 1 109 GLU N    N  93.631 -47.226 227.388 1.00 . A A . 109 GLU N    1 1 
        3  5909 1 1 109 GLU O    O  93.852 -46.477 224.003 1.00 . A A . 109 GLU O    1 1 
        3  5910 1 1 109 GLU OE1  O  89.621 -45.315 228.599 1.00 . A A . 109 GLU OE1  1 1 
        3  5911 1 1 109 GLU OE2  O  88.237 -46.421 227.321 1.00 . A A . 109 GLU OE2  1 1 
        3  5912 1 1 110 THR C    C  96.457 -44.989 224.320 1.00 . A A . 110 THR C    1 1 
        3  5913 1 1 110 THR CA   C  95.229 -44.223 224.810 1.00 . A A . 110 THR CA   1 1 
        3  5914 1 1 110 THR CB   C  95.672 -42.952 225.561 1.00 . A A . 110 THR CB   1 1 
        3  5915 1 1 110 THR CG2  C  96.402 -41.994 224.630 1.00 . A A . 110 THR CG2  1 1 
        3  5916 1 1 110 THR H    H  94.302 -44.843 226.614 1.00 . A A . 110 THR H    1 1 
        3  5917 1 1 110 THR HA   H  94.641 -43.925 223.949 1.00 . A A . 110 THR HA   1 1 
        3  5918 1 1 110 THR HB   H  96.341 -43.237 226.360 1.00 . A A . 110 THR HB   1 1 
        3  5919 1 1 110 THR HG1  H  94.232 -42.771 226.909 1.00 . A A . 110 THR HG1  1 1 
        3  5920 1 1 110 THR HG21 H  97.266 -42.489 224.211 1.00 . A A . 110 THR HG21 1 1 
        3  5921 1 1 110 THR HG22 H  95.740 -41.689 223.833 1.00 . A A . 110 THR HG22 1 1 
        3  5922 1 1 110 THR HG23 H  96.720 -41.124 225.186 1.00 . A A . 110 THR HG23 1 1 
        3  5923 1 1 110 THR N    N  94.394 -45.063 225.661 1.00 . A A . 110 THR N    1 1 
        3  5924 1 1 110 THR O    O  96.805 -44.928 223.138 1.00 . A A . 110 THR O    1 1 
        3  5925 1 1 110 THR OG1  O  94.525 -42.296 226.120 1.00 . A A . 110 THR OG1  1 1 
        3  5926 1 1 111 ILE C    C  97.910 -47.545 223.792 1.00 . A A . 111 ILE C    1 1 
        3  5927 1 1 111 ILE CA   C  98.267 -46.521 224.863 1.00 . A A . 111 ILE CA   1 1 
        3  5928 1 1 111 ILE CB   C  98.879 -47.246 226.086 1.00 . A A . 111 ILE CB   1 1 
        3  5929 1 1 111 ILE CD1  C 100.522 -45.349 226.563 1.00 . A A . 111 ILE CD1  1 1 
        3  5930 1 1 111 ILE CG1  C  99.417 -46.233 227.102 1.00 . A A . 111 ILE CG1  1 1 
        3  5931 1 1 111 ILE CG2  C  99.989 -48.196 225.652 1.00 . A A . 111 ILE CG2  1 1 
        3  5932 1 1 111 ILE H    H  96.774 -45.745 226.151 1.00 . A A . 111 ILE H    1 1 
        3  5933 1 1 111 ILE HA   H  99.010 -45.846 224.463 1.00 . A A . 111 ILE HA   1 1 
        3  5934 1 1 111 ILE HB   H  98.101 -47.832 226.552 1.00 . A A . 111 ILE HB   1 1 
        3  5935 1 1 111 ILE HD11 H 100.867 -44.689 227.345 1.00 . A A . 111 ILE HD11 1 1 
        3  5936 1 1 111 ILE HD12 H 101.341 -45.965 226.223 1.00 . A A . 111 ILE HD12 1 1 
        3  5937 1 1 111 ILE HD13 H 100.144 -44.763 225.738 1.00 . A A . 111 ILE HD13 1 1 
        3  5938 1 1 111 ILE HG12 H  98.608 -45.592 227.420 1.00 . A A . 111 ILE HG12 1 1 
        3  5939 1 1 111 ILE HG13 H  99.805 -46.765 227.957 1.00 . A A . 111 ILE HG13 1 1 
        3  5940 1 1 111 ILE HG21 H 100.366 -48.726 226.513 1.00 . A A . 111 ILE HG21 1 1 
        3  5941 1 1 111 ILE HG22 H  99.598 -48.904 224.936 1.00 . A A . 111 ILE HG22 1 1 
        3  5942 1 1 111 ILE HG23 H 100.789 -47.630 225.198 1.00 . A A . 111 ILE HG23 1 1 
        3  5943 1 1 111 ILE N    N  97.097 -45.730 225.223 1.00 . A A . 111 ILE N    1 1 
        3  5944 1 1 111 ILE O    O  98.643 -47.712 222.828 1.00 . A A . 111 ILE O    1 1 
        3  5945 1 1 112 LEU C    C  96.113 -48.609 221.619 1.00 . A A . 112 LEU C    1 1 
        3  5946 1 1 112 LEU CA   C  96.305 -49.211 223.005 1.00 . A A . 112 LEU CA   1 1 
        3  5947 1 1 112 LEU CB   C  94.989 -49.834 223.479 1.00 . A A . 112 LEU CB   1 1 
        3  5948 1 1 112 LEU CD1  C  93.749 -51.302 225.083 1.00 . A A . 112 LEU CD1  1 1 
        3  5949 1 1 112 LEU CD2  C  96.198 -51.641 224.718 1.00 . A A . 112 LEU CD2  1 1 
        3  5950 1 1 112 LEU CG   C  95.075 -50.623 224.785 1.00 . A A . 112 LEU CG   1 1 
        3  5951 1 1 112 LEU H    H  96.222 -48.018 224.755 1.00 . A A . 112 LEU H    1 1 
        3  5952 1 1 112 LEU HA   H  97.057 -49.985 222.946 1.00 . A A . 112 LEU HA   1 1 
        3  5953 1 1 112 LEU HB2  H  94.270 -49.039 223.611 1.00 . A A . 112 LEU HB2  1 1 
        3  5954 1 1 112 LEU HB3  H  94.629 -50.496 222.708 1.00 . A A . 112 LEU HB3  1 1 
        3  5955 1 1 112 LEU HD11 H  93.821 -51.837 226.019 1.00 . A A . 112 LEU HD11 1 1 
        3  5956 1 1 112 LEU HD12 H  92.970 -50.558 225.154 1.00 . A A . 112 LEU HD12 1 1 
        3  5957 1 1 112 LEU HD13 H  93.513 -51.996 224.289 1.00 . A A . 112 LEU HD13 1 1 
        3  5958 1 1 112 LEU HD21 H  97.138 -51.132 224.569 1.00 . A A . 112 LEU HD21 1 1 
        3  5959 1 1 112 LEU HD22 H  96.234 -52.200 225.642 1.00 . A A . 112 LEU HD22 1 1 
        3  5960 1 1 112 LEU HD23 H  96.020 -52.318 223.895 1.00 . A A . 112 LEU HD23 1 1 
        3  5961 1 1 112 LEU HG   H  95.287 -49.940 225.596 1.00 . A A . 112 LEU HG   1 1 
        3  5962 1 1 112 LEU N    N  96.769 -48.206 223.959 1.00 . A A . 112 LEU N    1 1 
        3  5963 1 1 112 LEU O    O  96.444 -49.230 220.606 1.00 . A A . 112 LEU O    1 1 
        3  5964 1 1 113 ASN C    C  96.620 -46.453 219.559 1.00 . A A . 113 ASN C    1 1 
        3  5965 1 1 113 ASN CA   C  95.327 -46.688 220.341 1.00 . A A . 113 ASN CA   1 1 
        3  5966 1 1 113 ASN CB   C  94.619 -45.358 220.630 1.00 . A A . 113 ASN CB   1 1 
        3  5967 1 1 113 ASN CG   C  93.106 -45.484 220.615 1.00 . A A . 113 ASN CG   1 1 
        3  5968 1 1 113 ASN H    H  95.361 -46.957 222.440 1.00 . A A . 113 ASN H    1 1 
        3  5969 1 1 113 ASN HA   H  94.672 -47.306 219.746 1.00 . A A . 113 ASN HA   1 1 
        3  5970 1 1 113 ASN HB2  H  94.917 -45.009 221.608 1.00 . A A . 113 ASN HB2  1 1 
        3  5971 1 1 113 ASN HB3  H  94.909 -44.628 219.895 1.00 . A A . 113 ASN HB3  1 1 
        3  5972 1 1 113 ASN HD21 H  93.080 -45.842 222.571 1.00 . A A . 113 ASN HD21 1 1 
        3  5973 1 1 113 ASN HD22 H  91.541 -45.817 221.782 1.00 . A A . 113 ASN HD22 1 1 
        3  5974 1 1 113 ASN N    N  95.584 -47.395 221.591 1.00 . A A . 113 ASN N    1 1 
        3  5975 1 1 113 ASN ND2  N  92.515 -45.743 221.770 1.00 . A A . 113 ASN ND2  1 1 
        3  5976 1 1 113 ASN O    O  96.653 -46.609 218.338 1.00 . A A . 113 ASN O    1 1 
        3  5977 1 1 113 ASN OD1  O  92.470 -45.347 219.571 1.00 . A A . 113 ASN OD1  1 1 
        3  5978 1 1 114 SER C    C  99.778 -47.156 219.488 1.00 . A A . 114 SER C    1 1 
        3  5979 1 1 114 SER CA   C  98.978 -45.855 219.630 1.00 . A A . 114 SER CA   1 1 
        3  5980 1 1 114 SER CB   C  99.772 -44.838 220.450 1.00 . A A . 114 SER CB   1 1 
        3  5981 1 1 114 SER H    H  97.597 -45.974 221.236 1.00 . A A . 114 SER H    1 1 
        3  5982 1 1 114 SER HA   H  98.796 -45.448 218.647 1.00 . A A . 114 SER HA   1 1 
        3  5983 1 1 114 SER HB2  H 100.019 -45.267 221.410 1.00 . A A . 114 SER HB2  1 1 
        3  5984 1 1 114 SER HB3  H 100.680 -44.581 219.924 1.00 . A A . 114 SER HB3  1 1 
        3  5985 1 1 114 SER HG   H  98.151 -43.758 220.250 1.00 . A A . 114 SER HG   1 1 
        3  5986 1 1 114 SER N    N  97.682 -46.091 220.264 1.00 . A A . 114 SER N    1 1 
        3  5987 1 1 114 SER O    O 100.722 -47.235 218.703 1.00 . A A . 114 SER O    1 1 
        3  5988 1 1 114 SER OG   O  99.015 -43.657 220.660 1.00 . A A . 114 SER OG   1 1 
        3  5989 1 1 115 LEU C    C 100.061 -50.189 219.006 1.00 . A A . 115 LEU C    1 1 
        3  5990 1 1 115 LEU CA   C 100.101 -49.432 220.327 1.00 . A A . 115 LEU CA   1 1 
        3  5991 1 1 115 LEU CB   C  99.498 -50.294 221.440 1.00 . A A . 115 LEU CB   1 1 
        3  5992 1 1 115 LEU CD1  C 101.601 -51.495 222.082 1.00 . A A . 115 LEU CD1  1 1 
        3  5993 1 1 115 LEU CD2  C  99.372 -52.456 222.684 1.00 . A A . 115 LEU CD2  1 1 
        3  5994 1 1 115 LEU CG   C 100.152 -51.658 221.652 1.00 . A A . 115 LEU CG   1 1 
        3  5995 1 1 115 LEU H    H  98.562 -48.058 220.780 1.00 . A A . 115 LEU H    1 1 
        3  5996 1 1 115 LEU HA   H 101.128 -49.211 220.572 1.00 . A A . 115 LEU HA   1 1 
        3  5997 1 1 115 LEU HB2  H  99.562 -49.741 222.366 1.00 . A A . 115 LEU HB2  1 1 
        3  5998 1 1 115 LEU HB3  H  98.455 -50.455 221.212 1.00 . A A . 115 LEU HB3  1 1 
        3  5999 1 1 115 LEU HD11 H 102.044 -52.469 222.231 1.00 . A A . 115 LEU HD11 1 1 
        3  6000 1 1 115 LEU HD12 H 102.147 -50.965 221.316 1.00 . A A . 115 LEU HD12 1 1 
        3  6001 1 1 115 LEU HD13 H 101.642 -50.937 223.006 1.00 . A A . 115 LEU HD13 1 1 
        3  6002 1 1 115 LEU HD21 H  98.349 -52.566 222.357 1.00 . A A . 115 LEU HD21 1 1 
        3  6003 1 1 115 LEU HD22 H  99.820 -53.432 222.798 1.00 . A A . 115 LEU HD22 1 1 
        3  6004 1 1 115 LEU HD23 H  99.392 -51.938 223.632 1.00 . A A . 115 LEU HD23 1 1 
        3  6005 1 1 115 LEU HG   H 100.138 -52.207 220.723 1.00 . A A . 115 LEU HG   1 1 
        3  6006 1 1 115 LEU N    N  99.375 -48.168 220.245 1.00 . A A . 115 LEU N    1 1 
        3  6007 1 1 115 LEU O    O 101.096 -50.558 218.456 1.00 . A A . 115 LEU O    1 1 
        3  6008 1 1 116 GLY C    C  97.620 -52.189 217.325 1.00 . A A . 116 GLY C    1 1 
        3  6009 1 1 116 GLY CA   C  98.737 -51.174 217.275 1.00 . A A . 116 GLY CA   1 1 
        3  6010 1 1 116 GLY H    H  98.068 -50.065 218.945 1.00 . A A . 116 GLY H    1 1 
        3  6011 1 1 116 GLY HA2  H  98.547 -50.490 216.463 1.00 . A A . 116 GLY HA2  1 1 
        3  6012 1 1 116 GLY HA3  H  99.666 -51.690 217.086 1.00 . A A . 116 GLY HA3  1 1 
        3  6013 1 1 116 GLY N    N  98.864 -50.420 218.497 1.00 . A A . 116 GLY N    1 1 
        3  6014 1 1 116 GLY O    O  97.586 -53.100 216.509 1.00 . A A . 116 GLY O    1 1 
        3  6015 1 1 117 VAL C    C  94.775 -52.784 217.004 1.00 . A A . 117 VAL C    1 1 
        3  6016 1 1 117 VAL CA   C  95.482 -52.800 218.366 1.00 . A A . 117 VAL CA   1 1 
        3  6017 1 1 117 VAL CB   C  94.534 -52.237 219.447 1.00 . A A . 117 VAL CB   1 1 
        3  6018 1 1 117 VAL CG1  C  93.231 -53.025 219.497 1.00 . A A . 117 VAL CG1  1 1 
        3  6019 1 1 117 VAL CG2  C  95.214 -52.252 220.806 1.00 . A A . 117 VAL CG2  1 1 
        3  6020 1 1 117 VAL H    H  97.018 -51.537 219.106 1.00 . A A . 117 VAL H    1 1 
        3  6021 1 1 117 VAL HA   H  95.703 -53.825 218.620 1.00 . A A . 117 VAL HA   1 1 
        3  6022 1 1 117 VAL HB   H  94.301 -51.213 219.197 1.00 . A A . 117 VAL HB   1 1 
        3  6023 1 1 117 VAL HG11 H  93.443 -54.059 219.721 1.00 . A A . 117 VAL HG11 1 1 
        3  6024 1 1 117 VAL HG12 H  92.591 -52.613 220.263 1.00 . A A . 117 VAL HG12 1 1 
        3  6025 1 1 117 VAL HG13 H  92.735 -52.959 218.540 1.00 . A A . 117 VAL HG13 1 1 
        3  6026 1 1 117 VAL HG21 H  96.089 -51.622 220.778 1.00 . A A . 117 VAL HG21 1 1 
        3  6027 1 1 117 VAL HG22 H  94.529 -51.884 221.555 1.00 . A A . 117 VAL HG22 1 1 
        3  6028 1 1 117 VAL HG23 H  95.506 -53.262 221.052 1.00 . A A . 117 VAL HG23 1 1 
        3  6029 1 1 117 VAL N    N  96.756 -52.071 218.330 1.00 . A A . 117 VAL N    1 1 
        3  6030 1 1 117 VAL O    O  94.139 -51.799 216.628 1.00 . A A . 117 VAL O    1 1 
        3  6031 1 1 118 LYS C    C  95.023 -55.387 214.414 1.00 . A A . 118 LYS C    1 1 
        3  6032 1 1 118 LYS CA   C  94.401 -54.100 214.937 1.00 . A A . 118 LYS CA   1 1 
        3  6033 1 1 118 LYS CB   C  94.764 -52.926 214.018 1.00 . A A . 118 LYS CB   1 1 
        3  6034 1 1 118 LYS CD   C  96.596 -51.290 213.507 1.00 . A A . 118 LYS CD   1 1 
        3  6035 1 1 118 LYS CE   C  98.090 -51.048 213.612 1.00 . A A . 118 LYS CE   1 1 
        3  6036 1 1 118 LYS CG   C  96.259 -52.717 213.883 1.00 . A A . 118 LYS CG   1 1 
        3  6037 1 1 118 LYS H    H  95.436 -54.635 216.688 1.00 . A A . 118 LYS H    1 1 
        3  6038 1 1 118 LYS HA   H  93.328 -54.211 214.995 1.00 . A A . 118 LYS HA   1 1 
        3  6039 1 1 118 LYS HB2  H  94.354 -53.108 213.037 1.00 . A A . 118 LYS HB2  1 1 
        3  6040 1 1 118 LYS HB3  H  94.330 -52.021 214.419 1.00 . A A . 118 LYS HB3  1 1 
        3  6041 1 1 118 LYS HD2  H  96.278 -51.107 212.492 1.00 . A A . 118 LYS HD2  1 1 
        3  6042 1 1 118 LYS HD3  H  96.081 -50.618 214.179 1.00 . A A . 118 LYS HD3  1 1 
        3  6043 1 1 118 LYS HE2  H  98.440 -51.445 214.558 1.00 . A A . 118 LYS HE2  1 1 
        3  6044 1 1 118 LYS HE3  H  98.582 -51.570 212.804 1.00 . A A . 118 LYS HE3  1 1 
        3  6045 1 1 118 LYS HG2  H  96.731 -52.946 214.827 1.00 . A A . 118 LYS HG2  1 1 
        3  6046 1 1 118 LYS HG3  H  96.637 -53.381 213.118 1.00 . A A . 118 LYS HG3  1 1 
        3  6047 1 1 118 LYS HZ1  H  98.155 -49.218 212.601 1.00 . A A . 118 LYS HZ1  1 1 
        3  6048 1 1 118 LYS HZ2  H  97.911 -49.071 214.269 1.00 . A A . 118 LYS HZ2  1 1 
        3  6049 1 1 118 LYS HZ3  H  99.445 -49.454 213.670 1.00 . A A . 118 LYS HZ3  1 1 
        3  6050 1 1 118 LYS N    N  94.927 -53.898 216.288 1.00 . A A . 118 LYS N    1 1 
        3  6051 1 1 118 LYS NZ   N  98.424 -49.597 213.531 1.00 . A A . 118 LYS NZ   1 1 
        3  6052 1 1 118 LYS O    O  95.785 -56.010 215.136 1.00 . A A . 118 LYS O    1 1 
        3  6053 1 1 119 GLU C    C  96.393 -56.660 211.612 1.00 . A A . 119 GLU C    1 1 
        3  6054 1 1 119 GLU CA   C  95.317 -57.006 212.645 1.00 . A A . 119 GLU CA   1 1 
        3  6055 1 1 119 GLU CB   C  94.230 -57.889 212.020 1.00 . A A . 119 GLU CB   1 1 
        3  6056 1 1 119 GLU CD   C  95.781 -59.840 211.570 1.00 . A A . 119 GLU CD   1 1 
        3  6057 1 1 119 GLU CG   C  94.475 -59.387 212.182 1.00 . A A . 119 GLU CG   1 1 
        3  6058 1 1 119 GLU H    H  94.124 -55.251 212.633 1.00 . A A . 119 GLU H    1 1 
        3  6059 1 1 119 GLU HA   H  95.780 -57.540 213.463 1.00 . A A . 119 GLU HA   1 1 
        3  6060 1 1 119 GLU HB2  H  93.282 -57.651 212.481 1.00 . A A . 119 GLU HB2  1 1 
        3  6061 1 1 119 GLU HB3  H  94.170 -57.670 210.963 1.00 . A A . 119 GLU HB3  1 1 
        3  6062 1 1 119 GLU HG2  H  94.494 -59.623 213.237 1.00 . A A . 119 GLU HG2  1 1 
        3  6063 1 1 119 GLU HG3  H  93.666 -59.924 211.708 1.00 . A A . 119 GLU HG3  1 1 
        3  6064 1 1 119 GLU N    N  94.731 -55.782 213.185 1.00 . A A . 119 GLU N    1 1 
        3  6065 1 1 119 GLU O    O  96.243 -55.710 210.841 1.00 . A A . 119 GLU O    1 1 
        3  6066 1 1 119 GLU OE1  O  95.837 -60.025 210.337 1.00 . A A . 119 GLU OE1  1 1 
        3  6067 1 1 119 GLU OE2  O  96.774 -59.971 212.315 1.00 . A A . 119 GLU OE2  1 1 
        3  6068 1 1 120 GLY C    C  99.275 -58.443 210.219 1.00 . A A . 120 GLY C    1 1 
        3  6069 1 1 120 GLY CA   C  98.568 -57.175 210.680 1.00 . A A . 120 GLY CA   1 1 
        3  6070 1 1 120 GLY H    H  97.529 -58.193 212.226 1.00 . A A . 120 GLY H    1 1 
        3  6071 1 1 120 GLY HA2  H  98.175 -56.664 209.814 1.00 . A A . 120 GLY HA2  1 1 
        3  6072 1 1 120 GLY HA3  H  99.288 -56.532 211.165 1.00 . A A . 120 GLY HA3  1 1 
        3  6073 1 1 120 GLY N    N  97.478 -57.430 211.604 1.00 . A A . 120 GLY N    1 1 
        3  6074 1 1 120 GLY O    O 100.143 -58.388 209.341 1.00 . A A . 120 GLY O    1 1 
        3  6075 1 1 121 HIS C    C  99.173 -61.387 209.114 1.00 . A A . 121 HIS C    1 1 
        3  6076 1 1 121 HIS CA   C  99.545 -60.860 210.490 1.00 . A A . 121 HIS CA   1 1 
        3  6077 1 1 121 HIS CB   C  99.187 -61.922 211.532 1.00 . A A . 121 HIS CB   1 1 
        3  6078 1 1 121 HIS CD2  C  99.523 -60.856 213.866 1.00 . A A . 121 HIS CD2  1 1 
        3  6079 1 1 121 HIS CE1  C 101.199 -62.093 214.543 1.00 . A A . 121 HIS CE1  1 1 
        3  6080 1 1 121 HIS CG   C  99.822 -61.716 212.868 1.00 . A A . 121 HIS CG   1 1 
        3  6081 1 1 121 HIS H    H  98.111 -59.581 211.395 1.00 . A A . 121 HIS H    1 1 
        3  6082 1 1 121 HIS HA   H 100.610 -60.691 210.519 1.00 . A A . 121 HIS HA   1 1 
        3  6083 1 1 121 HIS HB2  H  98.117 -61.925 211.676 1.00 . A A . 121 HIS HB2  1 1 
        3  6084 1 1 121 HIS HB3  H  99.496 -62.890 211.166 1.00 . A A . 121 HIS HB3  1 1 
        3  6085 1 1 121 HIS HD1  H 101.333 -63.182 212.823 1.00 . A A . 121 HIS HD1  1 1 
        3  6086 1 1 121 HIS HD2  H  98.745 -60.106 213.854 1.00 . A A . 121 HIS HD2  1 1 
        3  6087 1 1 121 HIS HE1  H 101.989 -62.510 215.151 1.00 . A A . 121 HIS HE1  1 1 
        3  6088 1 1 121 HIS HE2  H 100.501 -60.552 215.699 1.00 . A A . 121 HIS HE2  1 1 
        3  6089 1 1 121 HIS N    N  98.883 -59.586 210.779 1.00 . A A . 121 HIS N    1 1 
        3  6090 1 1 121 HIS ND1  N 100.879 -62.476 213.324 1.00 . A A . 121 HIS ND1  1 1 
        3  6091 1 1 121 HIS NE2  N 100.392 -61.114 214.896 1.00 . A A . 121 HIS NE2  1 1 
        3  6092 1 1 121 HIS O    O  99.861 -62.258 208.571 1.00 . A A . 121 HIS O    1 1 
        3  6093 1 1 122 HIS C    C  98.663 -60.825 206.190 1.00 . A A . 122 HIS C    1 1 
        3  6094 1 1 122 HIS CA   C  97.641 -61.282 207.229 1.00 . A A . 122 HIS CA   1 1 
        3  6095 1 1 122 HIS CB   C  96.227 -60.755 206.899 1.00 . A A . 122 HIS CB   1 1 
        3  6096 1 1 122 HIS CD2  C  96.066 -58.290 206.070 1.00 . A A . 122 HIS CD2  1 1 
        3  6097 1 1 122 HIS CE1  C  95.679 -57.332 208.002 1.00 . A A . 122 HIS CE1  1 1 
        3  6098 1 1 122 HIS CG   C  96.050 -59.265 207.013 1.00 . A A . 122 HIS CG   1 1 
        3  6099 1 1 122 HIS H    H  97.511 -60.272 209.092 1.00 . A A . 122 HIS H    1 1 
        3  6100 1 1 122 HIS HA   H  97.613 -62.363 207.211 1.00 . A A . 122 HIS HA   1 1 
        3  6101 1 1 122 HIS HB2  H  95.981 -61.032 205.886 1.00 . A A . 122 HIS HB2  1 1 
        3  6102 1 1 122 HIS HB3  H  95.519 -61.222 207.569 1.00 . A A . 122 HIS HB3  1 1 
        3  6103 1 1 122 HIS HD1  H  95.728 -59.076 209.097 1.00 . A A . 122 HIS HD1  1 1 
        3  6104 1 1 122 HIS HD2  H  96.233 -58.426 205.011 1.00 . A A . 122 HIS HD2  1 1 
        3  6105 1 1 122 HIS HE1  H  95.487 -56.588 208.761 1.00 . A A . 122 HIS HE1  1 1 
        3  6106 1 1 122 HIS HE2  H  95.646 -56.244 206.271 1.00 . A A . 122 HIS HE2  1 1 
        3  6107 1 1 122 HIS N    N  98.064 -60.893 208.570 1.00 . A A . 122 HIS N    1 1 
        3  6108 1 1 122 HIS ND1  N  95.806 -58.629 208.208 1.00 . A A . 122 HIS ND1  1 1 
        3  6109 1 1 122 HIS NE2  N  95.832 -57.098 206.713 1.00 . A A . 122 HIS NE2  1 1 
        3  6110 1 1 122 HIS O    O  98.595 -59.715 205.673 1.00 . A A . 122 HIS O    1 1 
        3  6111 1 1 123 HIS C    C 101.344 -62.754 204.552 1.00 . A A . 123 HIS C    1 1 
        3  6112 1 1 123 HIS CA   C 100.695 -61.439 204.962 1.00 . A A . 123 HIS CA   1 1 
        3  6113 1 1 123 HIS CB   C 101.759 -60.480 205.506 1.00 . A A . 123 HIS CB   1 1 
        3  6114 1 1 123 HIS CD2  C 101.378 -58.339 204.099 1.00 . A A . 123 HIS CD2  1 1 
        3  6115 1 1 123 HIS CE1  C 100.912 -56.955 205.731 1.00 . A A . 123 HIS CE1  1 1 
        3  6116 1 1 123 HIS CG   C 101.445 -59.038 205.257 1.00 . A A . 123 HIS CG   1 1 
        3  6117 1 1 123 HIS H    H  99.693 -62.500 206.490 1.00 . A A . 123 HIS H    1 1 
        3  6118 1 1 123 HIS HA   H 100.229 -60.996 204.095 1.00 . A A . 123 HIS HA   1 1 
        3  6119 1 1 123 HIS HB2  H 101.850 -60.620 206.574 1.00 . A A . 123 HIS HB2  1 1 
        3  6120 1 1 123 HIS HB3  H 102.707 -60.701 205.037 1.00 . A A . 123 HIS HB3  1 1 
        3  6121 1 1 123 HIS HD1  H 101.106 -58.346 207.223 1.00 . A A . 123 HIS HD1  1 1 
        3  6122 1 1 123 HIS HD2  H 101.554 -58.728 203.106 1.00 . A A . 123 HIS HD2  1 1 
        3  6123 1 1 123 HIS HE1  H 100.655 -56.059 206.277 1.00 . A A . 123 HIS HE1  1 1 
        3  6124 1 1 123 HIS HE2  H 100.726 -56.379 203.776 1.00 . A A . 123 HIS HE2  1 1 
        3  6125 1 1 123 HIS N    N  99.651 -61.683 205.954 1.00 . A A . 123 HIS N    1 1 
        3  6126 1 1 123 HIS ND1  N 101.149 -58.140 206.262 1.00 . A A . 123 HIS ND1  1 1 
        3  6127 1 1 123 HIS NE2  N 101.043 -57.047 204.419 1.00 . A A . 123 HIS NE2  1 1 
        3  6128 1 1 123 HIS O    O 102.549 -62.826 204.324 1.00 . A A . 123 HIS O    1 1 
        3  6129 1 1 124 HIS C    C 100.326 -65.535 202.759 1.00 . A A . 124 HIS C    1 1 
        3  6130 1 1 124 HIS CA   C 101.023 -65.110 204.044 1.00 . A A . 124 HIS CA   1 1 
        3  6131 1 1 124 HIS CB   C 100.821 -66.159 205.144 1.00 . A A . 124 HIS CB   1 1 
        3  6132 1 1 124 HIS CD2  C 101.758 -65.177 207.360 1.00 . A A . 124 HIS CD2  1 1 
        3  6133 1 1 124 HIS CE1  C 103.551 -66.426 207.528 1.00 . A A . 124 HIS CE1  1 1 
        3  6134 1 1 124 HIS CG   C 101.774 -66.013 206.292 1.00 . A A . 124 HIS CG   1 1 
        3  6135 1 1 124 HIS H    H  99.589 -63.690 204.698 1.00 . A A . 124 HIS H    1 1 
        3  6136 1 1 124 HIS HA   H 102.081 -65.013 203.844 1.00 . A A . 124 HIS HA   1 1 
        3  6137 1 1 124 HIS HB2  H  99.816 -66.074 205.532 1.00 . A A . 124 HIS HB2  1 1 
        3  6138 1 1 124 HIS HB3  H 100.955 -67.144 204.721 1.00 . A A . 124 HIS HB3  1 1 
        3  6139 1 1 124 HIS HD1  H 103.208 -67.484 205.810 1.00 . A A . 124 HIS HD1  1 1 
        3  6140 1 1 124 HIS HD2  H 101.006 -64.432 207.580 1.00 . A A . 124 HIS HD2  1 1 
        3  6141 1 1 124 HIS HE1  H 104.475 -66.857 207.887 1.00 . A A . 124 HIS HE1  1 1 
        3  6142 1 1 124 HIS HE2  H 103.213 -64.898 208.847 1.00 . A A . 124 HIS HE2  1 1 
        3  6143 1 1 124 HIS N    N 100.536 -63.802 204.474 1.00 . A A . 124 HIS N    1 1 
        3  6144 1 1 124 HIS ND1  N 102.911 -66.781 206.429 1.00 . A A . 124 HIS ND1  1 1 
        3  6145 1 1 124 HIS NE2  N 102.874 -65.454 208.112 1.00 . A A . 124 HIS NE2  1 1 
        3  6146 1 1 124 HIS O    O 100.407 -66.689 202.342 1.00 . A A . 124 HIS O    1 1 
        3  6147 1 1 125 HIS C    C  98.842 -63.417 200.181 1.00 . A A . 125 HIS C    1 1 
        3  6148 1 1 125 HIS CA   C  98.970 -64.769 200.862 1.00 . A A . 125 HIS CA   1 1 
        3  6149 1 1 125 HIS CB   C  97.578 -65.406 201.016 1.00 . A A . 125 HIS CB   1 1 
        3  6150 1 1 125 HIS CD2  C  97.245 -67.529 202.481 1.00 . A A . 125 HIS CD2  1 1 
        3  6151 1 1 125 HIS CE1  C  97.918 -69.031 201.033 1.00 . A A . 125 HIS CE1  1 1 
        3  6152 1 1 125 HIS CG   C  97.596 -66.871 201.348 1.00 . A A . 125 HIS CG   1 1 
        3  6153 1 1 125 HIS H    H  99.600 -63.696 202.568 1.00 . A A . 125 HIS H    1 1 
        3  6154 1 1 125 HIS HA   H  99.592 -65.411 200.255 1.00 . A A . 125 HIS HA   1 1 
        3  6155 1 1 125 HIS HB2  H  97.046 -64.898 201.806 1.00 . A A . 125 HIS HB2  1 1 
        3  6156 1 1 125 HIS HB3  H  97.033 -65.283 200.091 1.00 . A A . 125 HIS HB3  1 1 
        3  6157 1 1 125 HIS HD1  H  98.340 -67.686 199.549 1.00 . A A . 125 HIS HD1  1 1 
        3  6158 1 1 125 HIS HD2  H  96.874 -67.081 203.393 1.00 . A A . 125 HIS HD2  1 1 
        3  6159 1 1 125 HIS HE1  H  98.176 -69.975 200.577 1.00 . A A . 125 HIS HE1  1 1 
        3  6160 1 1 125 HIS HE2  H  97.183 -69.594 202.861 1.00 . A A . 125 HIS HE2  1 1 
        3  6161 1 1 125 HIS N    N  99.637 -64.582 202.150 1.00 . A A . 125 HIS N    1 1 
        3  6162 1 1 125 HIS ND1  N  98.014 -67.844 200.461 1.00 . A A . 125 HIS ND1  1 1 
        3  6163 1 1 125 HIS NE2  N  97.454 -68.867 202.259 1.00 . A A . 125 HIS NE2  1 1 
        3  6164 1 1 125 HIS O    O  98.921 -63.307 198.959 1.00 . A A . 125 HIS O    1 1 
        3  6165 1 1 126 HIS C    C  99.057 -60.148 201.738 1.00 . A A . 126 HIS C    1 1 
        3  6166 1 1 126 HIS CA   C  98.611 -61.009 200.572 1.00 . A A . 126 HIS CA   1 1 
        3  6167 1 1 126 HIS CB   C  97.226 -60.552 200.097 1.00 . A A . 126 HIS CB   1 1 
        3  6168 1 1 126 HIS CD2  C  96.047 -61.961 198.267 1.00 . A A . 126 HIS CD2  1 1 
        3  6169 1 1 126 HIS CE1  C  96.935 -60.999 196.508 1.00 . A A . 126 HIS CE1  1 1 
        3  6170 1 1 126 HIS CG   C  96.882 -60.992 198.710 1.00 . A A . 126 HIS CG   1 1 
        3  6171 1 1 126 HIS H    H  98.438 -62.582 201.945 1.00 . A A . 126 HIS H    1 1 
        3  6172 1 1 126 HIS HA   H  99.322 -60.905 199.765 1.00 . A A . 126 HIS HA   1 1 
        3  6173 1 1 126 HIS HB2  H  96.476 -60.949 200.763 1.00 . A A . 126 HIS HB2  1 1 
        3  6174 1 1 126 HIS HB3  H  97.184 -59.472 200.123 1.00 . A A . 126 HIS HB3  1 1 
        3  6175 1 1 126 HIS HD1  H  98.073 -59.674 197.575 1.00 . A A . 126 HIS HD1  1 1 
        3  6176 1 1 126 HIS HD2  H  95.452 -62.624 198.880 1.00 . A A . 126 HIS HD2  1 1 
        3  6177 1 1 126 HIS HE1  H  97.179 -60.751 195.486 1.00 . A A . 126 HIS HE1  1 1 
        3  6178 1 1 126 HIS HE2  H  95.678 -62.605 196.301 1.00 . A A . 126 HIS HE2  1 1 
        3  6179 1 1 126 HIS N    N  98.611 -62.398 201.001 1.00 . A A . 126 HIS N    1 1 
        3  6180 1 1 126 HIS ND1  N  97.422 -60.410 197.583 1.00 . A A . 126 HIS ND1  1 1 
        3  6181 1 1 126 HIS NE2  N  96.098 -61.945 196.894 1.00 . A A . 126 HIS NE2  1 1 
        3  6182 1 1 126 HIS O    O  99.856 -59.218 201.524 1.00 . A A . 126 HIS O    1 1 
        3  6183 1 1 126 HIS OXT  O  98.631 -60.451 202.870 1.00 . A A . 126 HIS OXT  1 1 
        4  6184 1 1   1 MET C    C  95.371 -74.803 223.986 1.00 . A A .   1 MET C    1 1 
        4  6185 1 1   1 MET CA   C  94.927 -75.904 224.933 1.00 . A A .   1 MET CA   1 1 
        4  6186 1 1   1 MET CB   C  94.107 -76.941 224.157 1.00 . A A .   1 MET CB   1 1 
        4  6187 1 1   1 MET CE   C  91.507 -79.962 225.362 1.00 . A A .   1 MET CE   1 1 
        4  6188 1 1   1 MET CG   C  93.375 -77.939 225.038 1.00 . A A .   1 MET CG   1 1 
        4  6189 1 1   1 MET H1   H  93.886 -76.037 226.729 1.00 . A A .   1 MET H1   1 1 
        4  6190 1 1   1 MET H2   H  94.652 -74.540 226.489 1.00 . A A .   1 MET H2   1 1 
        4  6191 1 1   1 MET H3   H  93.235 -74.924 225.635 1.00 . A A .   1 MET H3   1 1 
        4  6192 1 1   1 MET HA   H  95.798 -76.379 225.360 1.00 . A A .   1 MET HA   1 1 
        4  6193 1 1   1 MET HB2  H  93.374 -76.423 223.555 1.00 . A A .   1 MET HB2  1 1 
        4  6194 1 1   1 MET HB3  H  94.771 -77.488 223.504 1.00 . A A .   1 MET HB3  1 1 
        4  6195 1 1   1 MET HE1  H  92.160 -80.392 226.108 1.00 . A A .   1 MET HE1  1 1 
        4  6196 1 1   1 MET HE2  H  90.870 -79.222 225.826 1.00 . A A .   1 MET HE2  1 1 
        4  6197 1 1   1 MET HE3  H  90.898 -80.739 224.926 1.00 . A A .   1 MET HE3  1 1 
        4  6198 1 1   1 MET HG2  H  94.095 -78.436 225.670 1.00 . A A .   1 MET HG2  1 1 
        4  6199 1 1   1 MET HG3  H  92.665 -77.405 225.653 1.00 . A A .   1 MET HG3  1 1 
        4  6200 1 1   1 MET N    N  94.124 -75.318 226.025 1.00 . A A .   1 MET N    1 1 
        4  6201 1 1   1 MET O    O  96.552 -74.688 223.660 1.00 . A A .   1 MET O    1 1 
        4  6202 1 1   1 MET SD   S  92.490 -79.185 224.081 1.00 . A A .   1 MET SD   1 1 
        4  6203 1 1   2 SER C    C  93.597 -71.816 222.866 1.00 . A A .   2 SER C    1 1 
        4  6204 1 1   2 SER CA   C  94.686 -72.863 222.684 1.00 . A A .   2 SER CA   1 1 
        4  6205 1 1   2 SER CB   C  94.772 -73.294 221.216 1.00 . A A .   2 SER CB   1 1 
        4  6206 1 1   2 SER H    H  93.475 -74.185 223.802 1.00 . A A .   2 SER H    1 1 
        4  6207 1 1   2 SER HA   H  95.633 -72.441 222.987 1.00 . A A .   2 SER HA   1 1 
        4  6208 1 1   2 SER HB2  H  93.827 -73.721 220.913 1.00 . A A .   2 SER HB2  1 1 
        4  6209 1 1   2 SER HB3  H  94.988 -72.430 220.604 1.00 . A A .   2 SER HB3  1 1 
        4  6210 1 1   2 SER HG   H  96.337 -74.305 221.820 1.00 . A A .   2 SER HG   1 1 
        4  6211 1 1   2 SER N    N  94.411 -74.003 223.542 1.00 . A A .   2 SER N    1 1 
        4  6212 1 1   2 SER O    O  92.772 -71.602 221.975 1.00 . A A .   2 SER O    1 1 
        4  6213 1 1   2 SER OG   O  95.792 -74.258 221.023 1.00 . A A .   2 SER OG   1 1 
        4  6214 1 1   3 LEU C    C  91.219 -70.897 224.545 1.00 . A A .   3 LEU C    1 1 
        4  6215 1 1   3 LEU CA   C  92.578 -70.219 224.428 1.00 . A A .   3 LEU CA   1 1 
        4  6216 1 1   3 LEU CB   C  92.515 -69.040 223.442 1.00 . A A .   3 LEU CB   1 1 
        4  6217 1 1   3 LEU CD1  C  91.606 -67.377 225.104 1.00 . A A .   3 LEU CD1  1 1 
        4  6218 1 1   3 LEU CD2  C  91.455 -66.908 222.656 1.00 . A A .   3 LEU CD2  1 1 
        4  6219 1 1   3 LEU CG   C  91.431 -67.991 223.723 1.00 . A A .   3 LEU CG   1 1 
        4  6220 1 1   3 LEU H    H  94.320 -71.389 224.675 1.00 . A A .   3 LEU H    1 1 
        4  6221 1 1   3 LEU HA   H  92.851 -69.839 225.402 1.00 . A A .   3 LEU HA   1 1 
        4  6222 1 1   3 LEU HB2  H  93.474 -68.544 223.450 1.00 . A A .   3 LEU HB2  1 1 
        4  6223 1 1   3 LEU HB3  H  92.347 -69.439 222.452 1.00 . A A .   3 LEU HB3  1 1 
        4  6224 1 1   3 LEU HD11 H  91.534 -68.150 225.854 1.00 . A A .   3 LEU HD11 1 1 
        4  6225 1 1   3 LEU HD12 H  92.576 -66.904 225.167 1.00 . A A .   3 LEU HD12 1 1 
        4  6226 1 1   3 LEU HD13 H  90.836 -66.640 225.271 1.00 . A A .   3 LEU HD13 1 1 
        4  6227 1 1   3 LEU HD21 H  91.252 -67.349 221.691 1.00 . A A .   3 LEU HD21 1 1 
        4  6228 1 1   3 LEU HD22 H  90.702 -66.167 222.878 1.00 . A A .   3 LEU HD22 1 1 
        4  6229 1 1   3 LEU HD23 H  92.428 -66.440 222.641 1.00 . A A .   3 LEU HD23 1 1 
        4  6230 1 1   3 LEU HG   H  90.462 -68.468 223.693 1.00 . A A .   3 LEU HG   1 1 
        4  6231 1 1   3 LEU N    N  93.602 -71.187 224.041 1.00 . A A .   3 LEU N    1 1 
        4  6232 1 1   3 LEU O    O  90.398 -70.840 223.627 1.00 . A A .   3 LEU O    1 1 
        4  6233 1 1   4 GLU C    C  88.658 -71.187 226.204 1.00 . A A .   4 GLU C    1 1 
        4  6234 1 1   4 GLU CA   C  89.731 -72.230 225.922 1.00 . A A .   4 GLU CA   1 1 
        4  6235 1 1   4 GLU CB   C  89.842 -73.182 227.116 1.00 . A A .   4 GLU CB   1 1 
        4  6236 1 1   4 GLU CD   C  91.182 -74.917 225.838 1.00 . A A .   4 GLU CD   1 1 
        4  6237 1 1   4 GLU CG   C  91.075 -74.070 227.090 1.00 . A A .   4 GLU CG   1 1 
        4  6238 1 1   4 GLU H    H  91.721 -71.627 226.341 1.00 . A A .   4 GLU H    1 1 
        4  6239 1 1   4 GLU HA   H  89.459 -72.790 225.039 1.00 . A A .   4 GLU HA   1 1 
        4  6240 1 1   4 GLU HB2  H  89.870 -72.597 228.023 1.00 . A A .   4 GLU HB2  1 1 
        4  6241 1 1   4 GLU HB3  H  88.969 -73.817 227.136 1.00 . A A .   4 GLU HB3  1 1 
        4  6242 1 1   4 GLU HG2  H  91.953 -73.444 227.154 1.00 . A A .   4 GLU HG2  1 1 
        4  6243 1 1   4 GLU HG3  H  91.043 -74.727 227.947 1.00 . A A .   4 GLU HG3  1 1 
        4  6244 1 1   4 GLU N    N  91.002 -71.566 225.669 1.00 . A A .   4 GLU N    1 1 
        4  6245 1 1   4 GLU O    O  87.549 -71.251 225.675 1.00 . A A .   4 GLU O    1 1 
        4  6246 1 1   4 GLU OE1  O  90.581 -76.002 225.800 1.00 . A A .   4 GLU OE1  1 1 
        4  6247 1 1   4 GLU OE2  O  91.926 -74.517 224.910 1.00 . A A .   4 GLU OE2  1 1 
        4  6248 1 1   5 GLY C    C  86.874 -69.657 228.151 1.00 . A A .   5 GLY C    1 1 
        4  6249 1 1   5 GLY CA   C  88.096 -69.158 227.407 1.00 . A A .   5 GLY CA   1 1 
        4  6250 1 1   5 GLY H    H  89.914 -70.238 227.432 1.00 . A A .   5 GLY H    1 1 
        4  6251 1 1   5 GLY HA2  H  88.617 -68.447 228.032 1.00 . A A .   5 GLY HA2  1 1 
        4  6252 1 1   5 GLY HA3  H  87.776 -68.660 226.504 1.00 . A A .   5 GLY HA3  1 1 
        4  6253 1 1   5 GLY N    N  89.012 -70.225 227.052 1.00 . A A .   5 GLY N    1 1 
        4  6254 1 1   5 GLY O    O  85.850 -68.979 228.198 1.00 . A A .   5 GLY O    1 1 
        4  6255 1 1   6 ILE C    C  86.338 -72.416 230.516 1.00 . A A .   6 ILE C    1 1 
        4  6256 1 1   6 ILE CA   C  85.856 -71.437 229.442 1.00 . A A .   6 ILE CA   1 1 
        4  6257 1 1   6 ILE CB   C  84.920 -72.164 228.439 1.00 . A A .   6 ILE CB   1 1 
        4  6258 1 1   6 ILE CD1  C  82.780 -71.423 229.610 1.00 . A A .   6 ILE CD1  1 1 
        4  6259 1 1   6 ILE CG1  C  83.609 -72.587 229.111 1.00 . A A .   6 ILE CG1  1 1 
        4  6260 1 1   6 ILE CG2  C  85.617 -73.372 227.827 1.00 . A A .   6 ILE CG2  1 1 
        4  6261 1 1   6 ILE H    H  87.833 -71.318 228.712 1.00 . A A .   6 ILE H    1 1 
        4  6262 1 1   6 ILE HA   H  85.295 -70.644 229.916 1.00 . A A .   6 ILE HA   1 1 
        4  6263 1 1   6 ILE HB   H  84.694 -71.475 227.638 1.00 . A A .   6 ILE HB   1 1 
        4  6264 1 1   6 ILE HD11 H  81.864 -71.794 230.045 1.00 . A A .   6 ILE HD11 1 1 
        4  6265 1 1   6 ILE HD12 H  83.338 -70.878 230.357 1.00 . A A .   6 ILE HD12 1 1 
        4  6266 1 1   6 ILE HD13 H  82.547 -70.767 228.785 1.00 . A A .   6 ILE HD13 1 1 
        4  6267 1 1   6 ILE HG12 H  83.011 -73.139 228.402 1.00 . A A .   6 ILE HG12 1 1 
        4  6268 1 1   6 ILE HG13 H  83.834 -73.223 229.956 1.00 . A A .   6 ILE HG13 1 1 
        4  6269 1 1   6 ILE HG21 H  85.884 -74.069 228.608 1.00 . A A .   6 ILE HG21 1 1 
        4  6270 1 1   6 ILE HG22 H  84.954 -73.854 227.124 1.00 . A A .   6 ILE HG22 1 1 
        4  6271 1 1   6 ILE HG23 H  86.511 -73.048 227.314 1.00 . A A .   6 ILE HG23 1 1 
        4  6272 1 1   6 ILE N    N  86.980 -70.839 228.746 1.00 . A A .   6 ILE N    1 1 
        4  6273 1 1   6 ILE O    O  87.453 -72.938 230.435 1.00 . A A .   6 ILE O    1 1 
        4  6274 1 1   7 LYS C    C  86.853 -73.304 233.541 1.00 . A A .   7 LYS C    1 1 
        4  6275 1 1   7 LYS CA   C  85.709 -73.632 232.576 1.00 . A A .   7 LYS CA   1 1 
        4  6276 1 1   7 LYS CB   C  85.929 -75.017 231.953 1.00 . A A .   7 LYS CB   1 1 
        4  6277 1 1   7 LYS CD   C  85.076 -76.237 233.978 1.00 . A A .   7 LYS CD   1 1 
        4  6278 1 1   7 LYS CE   C  85.542 -76.856 235.286 1.00 . A A .   7 LYS CE   1 1 
        4  6279 1 1   7 LYS CG   C  86.222 -76.095 232.985 1.00 . A A .   7 LYS CG   1 1 
        4  6280 1 1   7 LYS H    H  84.713 -72.034 231.607 1.00 . A A .   7 LYS H    1 1 
        4  6281 1 1   7 LYS HA   H  84.797 -73.672 233.153 1.00 . A A .   7 LYS HA   1 1 
        4  6282 1 1   7 LYS HB2  H  85.043 -75.301 231.405 1.00 . A A .   7 LYS HB2  1 1 
        4  6283 1 1   7 LYS HB3  H  86.764 -74.966 231.270 1.00 . A A .   7 LYS HB3  1 1 
        4  6284 1 1   7 LYS HD2  H  84.668 -75.260 234.181 1.00 . A A .   7 LYS HD2  1 1 
        4  6285 1 1   7 LYS HD3  H  84.312 -76.866 233.544 1.00 . A A .   7 LYS HD3  1 1 
        4  6286 1 1   7 LYS HE2  H  84.690 -76.976 235.937 1.00 . A A .   7 LYS HE2  1 1 
        4  6287 1 1   7 LYS HE3  H  85.975 -77.824 235.078 1.00 . A A .   7 LYS HE3  1 1 
        4  6288 1 1   7 LYS HG2  H  86.365 -77.038 232.480 1.00 . A A .   7 LYS HG2  1 1 
        4  6289 1 1   7 LYS HG3  H  87.122 -75.831 233.523 1.00 . A A .   7 LYS HG3  1 1 
        4  6290 1 1   7 LYS HZ1  H  86.208 -75.028 236.061 1.00 . A A .   7 LYS HZ1  1 1 
        4  6291 1 1   7 LYS HZ2  H  86.759 -76.378 236.919 1.00 . A A .   7 LYS HZ2  1 1 
        4  6292 1 1   7 LYS HZ3  H  87.444 -75.992 235.423 1.00 . A A .   7 LYS HZ3  1 1 
        4  6293 1 1   7 LYS N    N  85.505 -72.609 231.541 1.00 . A A .   7 LYS N    1 1 
        4  6294 1 1   7 LYS NZ   N  86.560 -76.005 235.970 1.00 . A A .   7 LYS NZ   1 1 
        4  6295 1 1   7 LYS O    O  86.632 -73.199 234.748 1.00 . A A .   7 LYS O    1 1 
        4  6296 1 1   8 GLN C    C  89.581 -71.499 233.976 1.00 . A A .   8 GLN C    1 1 
        4  6297 1 1   8 GLN CA   C  89.234 -72.971 233.883 1.00 . A A .   8 GLN CA   1 1 
        4  6298 1 1   8 GLN CB   C  90.430 -73.770 233.373 1.00 . A A .   8 GLN CB   1 1 
        4  6299 1 1   8 GLN CD   C  91.956 -74.253 231.422 1.00 . A A .   8 GLN CD   1 1 
        4  6300 1 1   8 GLN CG   C  90.774 -73.455 231.936 1.00 . A A .   8 GLN CG   1 1 
        4  6301 1 1   8 GLN H    H  88.189 -73.243 232.050 1.00 . A A .   8 GLN H    1 1 
        4  6302 1 1   8 GLN HA   H  88.980 -73.313 234.852 1.00 . A A .   8 GLN HA   1 1 
        4  6303 1 1   8 GLN HB2  H  91.290 -73.547 233.987 1.00 . A A .   8 GLN HB2  1 1 
        4  6304 1 1   8 GLN HB3  H  90.205 -74.824 233.447 1.00 . A A .   8 GLN HB3  1 1 
        4  6305 1 1   8 GLN HE21 H  92.450 -72.781 230.183 1.00 . A A .   8 GLN HE21 1 1 
        4  6306 1 1   8 GLN HE22 H  93.472 -74.170 230.146 1.00 . A A .   8 GLN HE22 1 1 
        4  6307 1 1   8 GLN HG2  H  89.914 -73.678 231.328 1.00 . A A .   8 GLN HG2  1 1 
        4  6308 1 1   8 GLN HG3  H  91.002 -72.405 231.864 1.00 . A A .   8 GLN HG3  1 1 
        4  6309 1 1   8 GLN N    N  88.070 -73.187 233.028 1.00 . A A .   8 GLN N    1 1 
        4  6310 1 1   8 GLN NE2  N  92.699 -73.677 230.489 1.00 . A A .   8 GLN NE2  1 1 
        4  6311 1 1   8 GLN O    O  90.391 -71.081 234.799 1.00 . A A .   8 GLN O    1 1 
        4  6312 1 1   8 GLN OE1  O  92.197 -75.378 231.859 1.00 . A A .   8 GLN OE1  1 1 
        4  6313 1 1   9 ILE C    C  88.172 -68.711 232.036 1.00 . A A .   9 ILE C    1 1 
        4  6314 1 1   9 ILE CA   C  89.159 -69.296 233.040 1.00 . A A .   9 ILE CA   1 1 
        4  6315 1 1   9 ILE CB   C  90.636 -68.987 232.641 1.00 . A A .   9 ILE CB   1 1 
        4  6316 1 1   9 ILE CD1  C  90.529 -66.871 231.184 1.00 . A A .   9 ILE CD1  1 1 
        4  6317 1 1   9 ILE CG1  C  90.898 -67.475 232.524 1.00 . A A .   9 ILE CG1  1 1 
        4  6318 1 1   9 ILE CG2  C  91.019 -69.702 231.348 1.00 . A A .   9 ILE CG2  1 1 
        4  6319 1 1   9 ILE H    H  88.263 -71.142 232.558 1.00 . A A .   9 ILE H    1 1 
        4  6320 1 1   9 ILE HA   H  88.967 -68.863 234.012 1.00 . A A .   9 ILE HA   1 1 
        4  6321 1 1   9 ILE HB   H  91.269 -69.383 233.422 1.00 . A A .   9 ILE HB   1 1 
        4  6322 1 1   9 ILE HD11 H  91.120 -67.333 230.406 1.00 . A A .   9 ILE HD11 1 1 
        4  6323 1 1   9 ILE HD12 H  89.481 -67.042 230.989 1.00 . A A .   9 ILE HD12 1 1 
        4  6324 1 1   9 ILE HD13 H  90.723 -65.809 231.202 1.00 . A A .   9 ILE HD13 1 1 
        4  6325 1 1   9 ILE HG12 H  90.324 -66.963 233.282 1.00 . A A .   9 ILE HG12 1 1 
        4  6326 1 1   9 ILE HG13 H  91.949 -67.288 232.694 1.00 . A A .   9 ILE HG13 1 1 
        4  6327 1 1   9 ILE HG21 H  90.880 -70.767 231.469 1.00 . A A .   9 ILE HG21 1 1 
        4  6328 1 1   9 ILE HG22 H  90.396 -69.347 230.542 1.00 . A A .   9 ILE HG22 1 1 
        4  6329 1 1   9 ILE HG23 H  92.055 -69.499 231.118 1.00 . A A .   9 ILE HG23 1 1 
        4  6330 1 1   9 ILE N    N  88.931 -70.729 233.137 1.00 . A A .   9 ILE N    1 1 
        4  6331 1 1   9 ILE O    O  88.042 -69.224 230.929 1.00 . A A .   9 ILE O    1 1 
        4  6332 1 1  10 ASN C    C  85.968 -65.720 232.071 1.00 . A A .  10 ASN C    1 1 
        4  6333 1 1  10 ASN CA   C  86.425 -67.086 231.569 1.00 . A A .  10 ASN CA   1 1 
        4  6334 1 1  10 ASN CB   C  85.215 -68.027 231.482 1.00 . A A .  10 ASN CB   1 1 
        4  6335 1 1  10 ASN CG   C  84.079 -67.469 230.635 1.00 . A A .  10 ASN CG   1 1 
        4  6336 1 1  10 ASN H    H  87.616 -67.273 233.315 1.00 . A A .  10 ASN H    1 1 
        4  6337 1 1  10 ASN HA   H  86.848 -66.971 230.582 1.00 . A A .  10 ASN HA   1 1 
        4  6338 1 1  10 ASN HB2  H  85.529 -68.964 231.050 1.00 . A A .  10 ASN HB2  1 1 
        4  6339 1 1  10 ASN HB3  H  84.839 -68.205 232.480 1.00 . A A .  10 ASN HB3  1 1 
        4  6340 1 1  10 ASN HD21 H  85.361 -66.700 229.327 1.00 . A A .  10 ASN HD21 1 1 
        4  6341 1 1  10 ASN HD22 H  83.690 -66.441 228.985 1.00 . A A .  10 ASN HD22 1 1 
        4  6342 1 1  10 ASN N    N  87.452 -67.667 232.433 1.00 . A A .  10 ASN N    1 1 
        4  6343 1 1  10 ASN ND2  N  84.410 -66.801 229.541 1.00 . A A .  10 ASN ND2  1 1 
        4  6344 1 1  10 ASN O    O  86.282 -64.689 231.477 1.00 . A A .  10 ASN O    1 1 
        4  6345 1 1  10 ASN OD1  O  82.907 -67.666 230.952 1.00 . A A .  10 ASN OD1  1 1 
        4  6346 1 1  11 PHE C    C  85.518 -63.578 234.388 1.00 . A A .  11 PHE C    1 1 
        4  6347 1 1  11 PHE CA   C  84.568 -64.514 233.646 1.00 . A A .  11 PHE CA   1 1 
        4  6348 1 1  11 PHE CB   C  83.362 -64.879 234.529 1.00 . A A .  11 PHE CB   1 1 
        4  6349 1 1  11 PHE CD1  C  83.918 -67.083 235.616 1.00 . A A .  11 PHE CD1  1 1 
        4  6350 1 1  11 PHE CD2  C  83.776 -65.141 236.996 1.00 . A A .  11 PHE CD2  1 1 
        4  6351 1 1  11 PHE CE1  C  84.219 -67.851 236.724 1.00 . A A .  11 PHE CE1  1 1 
        4  6352 1 1  11 PHE CE2  C  84.078 -65.904 238.107 1.00 . A A .  11 PHE CE2  1 1 
        4  6353 1 1  11 PHE CG   C  83.695 -65.718 235.738 1.00 . A A .  11 PHE CG   1 1 
        4  6354 1 1  11 PHE CZ   C  84.299 -67.261 237.972 1.00 . A A .  11 PHE CZ   1 1 
        4  6355 1 1  11 PHE H    H  85.140 -66.547 233.686 1.00 . A A .  11 PHE H    1 1 
        4  6356 1 1  11 PHE HA   H  84.205 -63.992 232.774 1.00 . A A .  11 PHE HA   1 1 
        4  6357 1 1  11 PHE HB2  H  82.900 -63.969 234.881 1.00 . A A .  11 PHE HB2  1 1 
        4  6358 1 1  11 PHE HB3  H  82.647 -65.427 233.931 1.00 . A A .  11 PHE HB3  1 1 
        4  6359 1 1  11 PHE HD1  H  83.857 -67.545 234.642 1.00 . A A .  11 PHE HD1  1 1 
        4  6360 1 1  11 PHE HD2  H  83.603 -64.080 237.104 1.00 . A A .  11 PHE HD2  1 1 
        4  6361 1 1  11 PHE HE1  H  84.390 -68.912 236.617 1.00 . A A .  11 PHE HE1  1 1 
        4  6362 1 1  11 PHE HE2  H  84.140 -65.441 239.081 1.00 . A A .  11 PHE HE2  1 1 
        4  6363 1 1  11 PHE HZ   H  84.534 -67.860 238.839 1.00 . A A .  11 PHE HZ   1 1 
        4  6364 1 1  11 PHE N    N  85.235 -65.718 233.175 1.00 . A A .  11 PHE N    1 1 
        4  6365 1 1  11 PHE O    O  86.146 -63.963 235.372 1.00 . A A .  11 PHE O    1 1 
        4  6366 1 1  12 GLN C    C  86.445 -60.070 233.557 1.00 . A A .  12 GLN C    1 1 
        4  6367 1 1  12 GLN CA   C  86.346 -61.255 234.510 1.00 . A A .  12 GLN CA   1 1 
        4  6368 1 1  12 GLN CB   C  87.757 -61.655 234.960 1.00 . A A .  12 GLN CB   1 1 
        4  6369 1 1  12 GLN CD   C  87.844 -59.895 236.790 1.00 . A A .  12 GLN CD   1 1 
        4  6370 1 1  12 GLN CG   C  88.534 -60.496 235.576 1.00 . A A .  12 GLN CG   1 1 
        4  6371 1 1  12 GLN H    H  85.180 -62.180 233.012 1.00 . A A .  12 GLN H    1 1 
        4  6372 1 1  12 GLN HA   H  85.775 -60.952 235.375 1.00 . A A .  12 GLN HA   1 1 
        4  6373 1 1  12 GLN HB2  H  87.681 -62.444 235.695 1.00 . A A .  12 GLN HB2  1 1 
        4  6374 1 1  12 GLN HB3  H  88.310 -62.018 234.106 1.00 . A A .  12 GLN HB3  1 1 
        4  6375 1 1  12 GLN HE21 H  86.787 -58.672 235.626 1.00 . A A .  12 GLN HE21 1 1 
        4  6376 1 1  12 GLN HE22 H  86.464 -58.572 237.323 1.00 . A A .  12 GLN HE22 1 1 
        4  6377 1 1  12 GLN HG2  H  89.506 -60.854 235.878 1.00 . A A .  12 GLN HG2  1 1 
        4  6378 1 1  12 GLN HG3  H  88.652 -59.724 234.830 1.00 . A A .  12 GLN HG3  1 1 
        4  6379 1 1  12 GLN N    N  85.622 -62.354 233.867 1.00 . A A .  12 GLN N    1 1 
        4  6380 1 1  12 GLN NE2  N  86.950 -58.942 236.560 1.00 . A A .  12 GLN NE2  1 1 
        4  6381 1 1  12 GLN O    O  85.853 -59.020 233.797 1.00 . A A .  12 GLN O    1 1 
        4  6382 1 1  12 GLN OE1  O  88.109 -60.278 237.926 1.00 . A A .  12 GLN OE1  1 1 
        4  6383 1 1  13 SER C    C  87.015 -59.673 230.107 1.00 . A A .  13 SER C    1 1 
        4  6384 1 1  13 SER CA   C  87.387 -59.183 231.505 1.00 . A A .  13 SER CA   1 1 
        4  6385 1 1  13 SER CB   C  88.840 -58.699 231.524 1.00 . A A .  13 SER CB   1 1 
        4  6386 1 1  13 SER H    H  87.670 -61.095 232.361 1.00 . A A .  13 SER H    1 1 
        4  6387 1 1  13 SER HA   H  86.737 -58.365 231.774 1.00 . A A .  13 SER HA   1 1 
        4  6388 1 1  13 SER HB2  H  89.477 -59.466 231.112 1.00 . A A .  13 SER HB2  1 1 
        4  6389 1 1  13 SER HB3  H  88.925 -57.802 230.928 1.00 . A A .  13 SER HB3  1 1 
        4  6390 1 1  13 SER HG   H  90.224 -58.571 232.913 1.00 . A A .  13 SER HG   1 1 
        4  6391 1 1  13 SER N    N  87.204 -60.244 232.485 1.00 . A A .  13 SER N    1 1 
        4  6392 1 1  13 SER O    O  87.148 -58.938 229.131 1.00 . A A .  13 SER O    1 1 
        4  6393 1 1  13 SER OG   O  89.272 -58.410 232.848 1.00 . A A .  13 SER OG   1 1 
        4  6394 1 1  14 ILE C    C  87.429 -61.886 227.932 1.00 . A A .  14 ILE C    1 1 
        4  6395 1 1  14 ILE CA   C  86.181 -61.562 228.758 1.00 . A A .  14 ILE CA   1 1 
        4  6396 1 1  14 ILE CB   C  85.204 -60.697 227.925 1.00 . A A .  14 ILE CB   1 1 
        4  6397 1 1  14 ILE CD1  C  82.945 -59.513 228.020 1.00 . A A .  14 ILE CD1  1 1 
        4  6398 1 1  14 ILE CG1  C  83.906 -60.461 228.707 1.00 . A A .  14 ILE CG1  1 1 
        4  6399 1 1  14 ILE CG2  C  84.903 -61.363 226.588 1.00 . A A .  14 ILE CG2  1 1 
        4  6400 1 1  14 ILE H    H  86.426 -61.430 230.855 1.00 . A A .  14 ILE H    1 1 
        4  6401 1 1  14 ILE HA   H  85.683 -62.492 228.996 1.00 . A A .  14 ILE HA   1 1 
        4  6402 1 1  14 ILE HB   H  85.676 -59.746 227.729 1.00 . A A .  14 ILE HB   1 1 
        4  6403 1 1  14 ILE HD11 H  82.054 -59.407 228.622 1.00 . A A .  14 ILE HD11 1 1 
        4  6404 1 1  14 ILE HD12 H  83.415 -58.548 227.900 1.00 . A A .  14 ILE HD12 1 1 
        4  6405 1 1  14 ILE HD13 H  82.680 -59.909 227.051 1.00 . A A .  14 ILE HD13 1 1 
        4  6406 1 1  14 ILE HG12 H  83.400 -61.404 228.841 1.00 . A A .  14 ILE HG12 1 1 
        4  6407 1 1  14 ILE HG13 H  84.148 -60.047 229.677 1.00 . A A .  14 ILE HG13 1 1 
        4  6408 1 1  14 ILE HG21 H  84.186 -60.768 226.044 1.00 . A A .  14 ILE HG21 1 1 
        4  6409 1 1  14 ILE HG22 H  85.814 -61.443 226.014 1.00 . A A .  14 ILE HG22 1 1 
        4  6410 1 1  14 ILE HG23 H  84.498 -62.349 226.761 1.00 . A A .  14 ILE HG23 1 1 
        4  6411 1 1  14 ILE N    N  86.541 -60.922 230.029 1.00 . A A .  14 ILE N    1 1 
        4  6412 1 1  14 ILE O    O  87.702 -63.047 227.641 1.00 . A A .  14 ILE O    1 1 
        4  6413 1 1  15 ASN C    C  90.594 -61.377 227.786 1.00 . A A .  15 ASN C    1 1 
        4  6414 1 1  15 ASN CA   C  89.444 -61.025 226.844 1.00 . A A .  15 ASN CA   1 1 
        4  6415 1 1  15 ASN CB   C  89.774 -59.749 226.064 1.00 . A A .  15 ASN CB   1 1 
        4  6416 1 1  15 ASN CG   C  88.908 -59.574 224.832 1.00 . A A .  15 ASN CG   1 1 
        4  6417 1 1  15 ASN H    H  87.915 -59.949 227.847 1.00 . A A .  15 ASN H    1 1 
        4  6418 1 1  15 ASN HA   H  89.306 -61.837 226.146 1.00 . A A .  15 ASN HA   1 1 
        4  6419 1 1  15 ASN HB2  H  89.627 -58.894 226.707 1.00 . A A .  15 ASN HB2  1 1 
        4  6420 1 1  15 ASN HB3  H  90.808 -59.785 225.752 1.00 . A A .  15 ASN HB3  1 1 
        4  6421 1 1  15 ASN HD21 H  90.220 -60.598 223.747 1.00 . A A .  15 ASN HD21 1 1 
        4  6422 1 1  15 ASN HD22 H  88.822 -60.026 222.907 1.00 . A A .  15 ASN HD22 1 1 
        4  6423 1 1  15 ASN N    N  88.197 -60.857 227.589 1.00 . A A .  15 ASN N    1 1 
        4  6424 1 1  15 ASN ND2  N  89.358 -60.119 223.715 1.00 . A A .  15 ASN ND2  1 1 
        4  6425 1 1  15 ASN O    O  91.753 -61.053 227.528 1.00 . A A .  15 ASN O    1 1 
        4  6426 1 1  15 ASN OD1  O  87.845 -58.955 224.878 1.00 . A A .  15 ASN OD1  1 1 
        4  6427 1 1  16 VAL C    C  91.960 -63.743 229.400 1.00 . A A .  16 VAL C    1 1 
        4  6428 1 1  16 VAL CA   C  91.230 -62.484 229.864 1.00 . A A .  16 VAL CA   1 1 
        4  6429 1 1  16 VAL CB   C  90.540 -62.725 231.234 1.00 . A A .  16 VAL CB   1 1 
        4  6430 1 1  16 VAL CG1  C  89.165 -63.332 231.034 1.00 . A A .  16 VAL CG1  1 1 
        4  6431 1 1  16 VAL CG2  C  91.377 -63.619 232.139 1.00 . A A .  16 VAL CG2  1 1 
        4  6432 1 1  16 VAL H    H  89.322 -62.310 228.988 1.00 . A A .  16 VAL H    1 1 
        4  6433 1 1  16 VAL HA   H  91.950 -61.687 229.985 1.00 . A A .  16 VAL HA   1 1 
        4  6434 1 1  16 VAL HB   H  90.416 -61.769 231.724 1.00 . A A .  16 VAL HB   1 1 
        4  6435 1 1  16 VAL HG11 H  88.697 -63.488 231.994 1.00 . A A .  16 VAL HG11 1 1 
        4  6436 1 1  16 VAL HG12 H  88.563 -62.659 230.443 1.00 . A A .  16 VAL HG12 1 1 
        4  6437 1 1  16 VAL HG13 H  89.261 -64.277 230.520 1.00 . A A .  16 VAL HG13 1 1 
        4  6438 1 1  16 VAL HG21 H  92.339 -63.162 232.311 1.00 . A A .  16 VAL HG21 1 1 
        4  6439 1 1  16 VAL HG22 H  90.867 -63.754 233.083 1.00 . A A .  16 VAL HG22 1 1 
        4  6440 1 1  16 VAL HG23 H  91.515 -64.581 231.666 1.00 . A A .  16 VAL HG23 1 1 
        4  6441 1 1  16 VAL N    N  90.257 -62.059 228.868 1.00 . A A .  16 VAL N    1 1 
        4  6442 1 1  16 VAL O    O  91.336 -64.735 229.025 1.00 . A A .  16 VAL O    1 1 
        4  6443 1 1  17 VAL C    C  95.013 -65.278 230.104 1.00 . A A .  17 VAL C    1 1 
        4  6444 1 1  17 VAL CA   C  94.106 -64.798 228.973 1.00 . A A .  17 VAL CA   1 1 
        4  6445 1 1  17 VAL CB   C  94.964 -64.410 227.746 1.00 . A A .  17 VAL CB   1 1 
        4  6446 1 1  17 VAL CG1  C  95.936 -65.520 227.380 1.00 . A A .  17 VAL CG1  1 1 
        4  6447 1 1  17 VAL CG2  C  94.074 -64.079 226.559 1.00 . A A .  17 VAL CG2  1 1 
        4  6448 1 1  17 VAL H    H  93.723 -62.857 229.711 1.00 . A A .  17 VAL H    1 1 
        4  6449 1 1  17 VAL HA   H  93.450 -65.606 228.685 1.00 . A A .  17 VAL HA   1 1 
        4  6450 1 1  17 VAL HB   H  95.535 -63.528 227.996 1.00 . A A .  17 VAL HB   1 1 
        4  6451 1 1  17 VAL HG11 H  96.595 -65.712 228.215 1.00 . A A .  17 VAL HG11 1 1 
        4  6452 1 1  17 VAL HG12 H  95.385 -66.418 227.144 1.00 . A A .  17 VAL HG12 1 1 
        4  6453 1 1  17 VAL HG13 H  96.520 -65.218 226.524 1.00 . A A .  17 VAL HG13 1 1 
        4  6454 1 1  17 VAL HG21 H  93.466 -64.937 226.314 1.00 . A A .  17 VAL HG21 1 1 
        4  6455 1 1  17 VAL HG22 H  93.435 -63.245 226.811 1.00 . A A .  17 VAL HG22 1 1 
        4  6456 1 1  17 VAL HG23 H  94.688 -63.817 225.710 1.00 . A A .  17 VAL HG23 1 1 
        4  6457 1 1  17 VAL N    N  93.282 -63.683 229.406 1.00 . A A .  17 VAL N    1 1 
        4  6458 1 1  17 VAL O    O  95.657 -64.473 230.783 1.00 . A A .  17 VAL O    1 1 
        4  6459 1 1  18 GLU C    C  97.352 -67.133 230.960 1.00 . A A .  18 GLU C    1 1 
        4  6460 1 1  18 GLU CA   C  95.874 -67.207 231.328 1.00 . A A .  18 GLU CA   1 1 
        4  6461 1 1  18 GLU CB   C  95.448 -68.670 231.527 1.00 . A A .  18 GLU CB   1 1 
        4  6462 1 1  18 GLU CD   C  96.677 -68.987 233.734 1.00 . A A .  18 GLU CD   1 1 
        4  6463 1 1  18 GLU CG   C  96.427 -69.517 232.334 1.00 . A A .  18 GLU CG   1 1 
        4  6464 1 1  18 GLU H    H  94.489 -67.166 229.735 1.00 . A A .  18 GLU H    1 1 
        4  6465 1 1  18 GLU HA   H  95.717 -66.669 232.249 1.00 . A A .  18 GLU HA   1 1 
        4  6466 1 1  18 GLU HB2  H  94.497 -68.685 232.035 1.00 . A A .  18 GLU HB2  1 1 
        4  6467 1 1  18 GLU HB3  H  95.332 -69.128 230.556 1.00 . A A .  18 GLU HB3  1 1 
        4  6468 1 1  18 GLU HG2  H  96.030 -70.517 232.415 1.00 . A A .  18 GLU HG2  1 1 
        4  6469 1 1  18 GLU HG3  H  97.370 -69.551 231.804 1.00 . A A .  18 GLU HG3  1 1 
        4  6470 1 1  18 GLU N    N  95.044 -66.592 230.299 1.00 . A A .  18 GLU N    1 1 
        4  6471 1 1  18 GLU O    O  98.162 -66.610 231.716 1.00 . A A .  18 GLU O    1 1 
        4  6472 1 1  18 GLU OE1  O  95.833 -69.224 234.621 1.00 . A A .  18 GLU OE1  1 1 
        4  6473 1 1  18 GLU OE2  O  97.728 -68.351 233.948 1.00 . A A .  18 GLU OE2  1 1 
        4  6474 1 1  19 ASN C    C  99.233 -67.740 227.878 1.00 . A A .  19 ASN C    1 1 
        4  6475 1 1  19 ASN CA   C  99.099 -67.742 229.404 1.00 . A A .  19 ASN CA   1 1 
        4  6476 1 1  19 ASN CB   C  99.682 -69.018 230.037 1.00 . A A .  19 ASN CB   1 1 
        4  6477 1 1  19 ASN CG   C 101.200 -69.052 230.070 1.00 . A A .  19 ASN CG   1 1 
        4  6478 1 1  19 ASN H    H  97.008 -67.929 229.157 1.00 . A A .  19 ASN H    1 1 
        4  6479 1 1  19 ASN HA   H  99.619 -66.882 229.801 1.00 . A A .  19 ASN HA   1 1 
        4  6480 1 1  19 ASN HB2  H  99.323 -69.102 231.050 1.00 . A A .  19 ASN HB2  1 1 
        4  6481 1 1  19 ASN HB3  H  99.338 -69.874 229.472 1.00 . A A .  19 ASN HB3  1 1 
        4  6482 1 1  19 ASN HD21 H 101.243 -70.155 228.425 1.00 . A A .  19 ASN HD21 1 1 
        4  6483 1 1  19 ASN HD22 H 102.780 -69.767 229.116 1.00 . A A .  19 ASN HD22 1 1 
        4  6484 1 1  19 ASN N    N  97.700 -67.632 229.783 1.00 . A A .  19 ASN N    1 1 
        4  6485 1 1  19 ASN ND2  N 101.806 -69.715 229.107 1.00 . A A .  19 ASN ND2  1 1 
        4  6486 1 1  19 ASN O    O  98.232 -67.807 227.171 1.00 . A A .  19 ASN O    1 1 
        4  6487 1 1  19 ASN OD1  O 101.819 -68.523 230.985 1.00 . A A .  19 ASN OD1  1 1 
        4  6488 1 1  20 LEU C    C 100.049 -68.586 225.084 1.00 . A A .  20 LEU C    1 1 
        4  6489 1 1  20 LEU CA   C 100.768 -67.538 225.951 1.00 . A A .  20 LEU CA   1 1 
        4  6490 1 1  20 LEU CB   C 102.279 -67.651 225.727 1.00 . A A .  20 LEU CB   1 1 
        4  6491 1 1  20 LEU CD1  C 104.583 -66.701 225.980 1.00 . A A .  20 LEU CD1  1 1 
        4  6492 1 1  20 LEU CD2  C 102.664 -65.192 225.447 1.00 . A A .  20 LEU CD2  1 1 
        4  6493 1 1  20 LEU CG   C 103.099 -66.446 226.192 1.00 . A A .  20 LEU CG   1 1 
        4  6494 1 1  20 LEU H    H 101.206 -67.547 228.026 1.00 . A A .  20 LEU H    1 1 
        4  6495 1 1  20 LEU HA   H 100.454 -66.561 225.619 1.00 . A A .  20 LEU HA   1 1 
        4  6496 1 1  20 LEU HB2  H 102.634 -68.525 226.252 1.00 . A A .  20 LEU HB2  1 1 
        4  6497 1 1  20 LEU HB3  H 102.454 -67.789 224.671 1.00 . A A .  20 LEU HB3  1 1 
        4  6498 1 1  20 LEU HD11 H 104.770 -66.888 224.933 1.00 . A A .  20 LEU HD11 1 1 
        4  6499 1 1  20 LEU HD12 H 105.146 -65.834 226.296 1.00 . A A .  20 LEU HD12 1 1 
        4  6500 1 1  20 LEU HD13 H 104.889 -67.559 226.560 1.00 . A A .  20 LEU HD13 1 1 
        4  6501 1 1  20 LEU HD21 H 102.864 -65.312 224.392 1.00 . A A .  20 LEU HD21 1 1 
        4  6502 1 1  20 LEU HD22 H 101.606 -65.033 225.595 1.00 . A A .  20 LEU HD22 1 1 
        4  6503 1 1  20 LEU HD23 H 103.212 -64.340 225.823 1.00 . A A .  20 LEU HD23 1 1 
        4  6504 1 1  20 LEU HG   H 102.932 -66.287 227.248 1.00 . A A .  20 LEU HG   1 1 
        4  6505 1 1  20 LEU N    N 100.466 -67.619 227.392 1.00 . A A .  20 LEU N    1 1 
        4  6506 1 1  20 LEU O    O  99.522 -68.245 224.029 1.00 . A A .  20 LEU O    1 1 
        4  6507 1 1  21 GLU C    C  97.898 -70.840 224.796 1.00 . A A .  21 GLU C    1 1 
        4  6508 1 1  21 GLU CA   C  99.418 -70.902 224.690 1.00 . A A .  21 GLU CA   1 1 
        4  6509 1 1  21 GLU CB   C  99.938 -72.301 225.069 1.00 . A A .  21 GLU CB   1 1 
        4  6510 1 1  21 GLU CD   C 100.239 -71.957 227.550 1.00 . A A .  21 GLU CD   1 1 
        4  6511 1 1  21 GLU CG   C  99.570 -72.769 226.471 1.00 . A A .  21 GLU CG   1 1 
        4  6512 1 1  21 GLU H    H 100.393 -70.073 226.390 1.00 . A A .  21 GLU H    1 1 
        4  6513 1 1  21 GLU HA   H  99.687 -70.704 223.662 1.00 . A A .  21 GLU HA   1 1 
        4  6514 1 1  21 GLU HB2  H  99.542 -73.017 224.366 1.00 . A A .  21 GLU HB2  1 1 
        4  6515 1 1  21 GLU HB3  H 101.016 -72.298 224.989 1.00 . A A .  21 GLU HB3  1 1 
        4  6516 1 1  21 GLU HG2  H  98.501 -72.687 226.595 1.00 . A A .  21 GLU HG2  1 1 
        4  6517 1 1  21 GLU HG3  H  99.867 -73.801 226.582 1.00 . A A .  21 GLU HG3  1 1 
        4  6518 1 1  21 GLU N    N 100.027 -69.847 225.506 1.00 . A A .  21 GLU N    1 1 
        4  6519 1 1  21 GLU O    O  97.176 -71.392 223.965 1.00 . A A .  21 GLU O    1 1 
        4  6520 1 1  21 GLU OE1  O  99.707 -70.888 227.894 1.00 . A A .  21 GLU OE1  1 1 
        4  6521 1 1  21 GLU OE2  O 101.312 -72.361 228.031 1.00 . A A .  21 GLU OE2  1 1 
        4  6522 1 1  22 GLU C    C  95.684 -68.542 225.224 1.00 . A A .  22 GLU C    1 1 
        4  6523 1 1  22 GLU CA   C  96.004 -69.849 225.949 1.00 . A A .  22 GLU CA   1 1 
        4  6524 1 1  22 GLU CB   C  95.600 -69.748 227.423 1.00 . A A .  22 GLU CB   1 1 
        4  6525 1 1  22 GLU CD   C  94.540 -72.036 227.604 1.00 . A A .  22 GLU CD   1 1 
        4  6526 1 1  22 GLU CG   C  95.587 -71.083 228.151 1.00 . A A .  22 GLU CG   1 1 
        4  6527 1 1  22 GLU H    H  98.039 -69.848 226.524 1.00 . A A .  22 GLU H    1 1 
        4  6528 1 1  22 GLU HA   H  95.450 -70.651 225.483 1.00 . A A .  22 GLU HA   1 1 
        4  6529 1 1  22 GLU HB2  H  96.295 -69.095 227.929 1.00 . A A .  22 GLU HB2  1 1 
        4  6530 1 1  22 GLU HB3  H  94.611 -69.321 227.482 1.00 . A A .  22 GLU HB3  1 1 
        4  6531 1 1  22 GLU HG2  H  96.558 -71.543 228.049 1.00 . A A .  22 GLU HG2  1 1 
        4  6532 1 1  22 GLU HG3  H  95.381 -70.905 229.197 1.00 . A A .  22 GLU HG3  1 1 
        4  6533 1 1  22 GLU N    N  97.419 -70.154 225.824 1.00 . A A .  22 GLU N    1 1 
        4  6534 1 1  22 GLU O    O  94.655 -67.920 225.470 1.00 . A A .  22 GLU O    1 1 
        4  6535 1 1  22 GLU OE1  O  93.340 -71.690 227.641 1.00 . A A .  22 GLU OE1  1 1 
        4  6536 1 1  22 GLU OE2  O  94.913 -73.131 227.132 1.00 . A A .  22 GLU OE2  1 1 
        4  6537 1 1  23 ALA C    C  96.450 -67.299 222.043 1.00 . A A .  23 ALA C    1 1 
        4  6538 1 1  23 ALA CA   C  96.364 -66.943 223.523 1.00 . A A .  23 ALA CA   1 1 
        4  6539 1 1  23 ALA CB   C  97.374 -65.857 223.868 1.00 . A A .  23 ALA CB   1 1 
        4  6540 1 1  23 ALA H    H  97.412 -68.636 224.224 1.00 . A A .  23 ALA H    1 1 
        4  6541 1 1  23 ALA HA   H  95.374 -66.566 223.736 1.00 . A A .  23 ALA HA   1 1 
        4  6542 1 1  23 ALA HB1  H  97.193 -64.989 223.253 1.00 . A A .  23 ALA HB1  1 1 
        4  6543 1 1  23 ALA HB2  H  97.272 -65.588 224.908 1.00 . A A .  23 ALA HB2  1 1 
        4  6544 1 1  23 ALA HB3  H  98.374 -66.224 223.687 1.00 . A A .  23 ALA HB3  1 1 
        4  6545 1 1  23 ALA N    N  96.580 -68.125 224.339 1.00 . A A .  23 ALA N    1 1 
        4  6546 1 1  23 ALA O    O  97.012 -68.331 221.678 1.00 . A A .  23 ALA O    1 1 
        4  6547 1 1  24 LYS C    C  95.304 -65.423 219.066 1.00 . A A .  24 LYS C    1 1 
        4  6548 1 1  24 LYS CA   C  95.883 -66.649 219.759 1.00 . A A .  24 LYS CA   1 1 
        4  6549 1 1  24 LYS CB   C  95.076 -67.905 219.395 1.00 . A A .  24 LYS CB   1 1 
        4  6550 1 1  24 LYS CD   C  93.027 -69.287 219.897 1.00 . A A .  24 LYS CD   1 1 
        4  6551 1 1  24 LYS CE   C  92.880 -69.866 218.498 1.00 . A A .  24 LYS CE   1 1 
        4  6552 1 1  24 LYS CG   C  93.637 -67.889 219.891 1.00 . A A .  24 LYS CG   1 1 
        4  6553 1 1  24 LYS H    H  95.473 -65.628 221.559 1.00 . A A .  24 LYS H    1 1 
        4  6554 1 1  24 LYS HA   H  96.907 -66.779 219.438 1.00 . A A .  24 LYS HA   1 1 
        4  6555 1 1  24 LYS HB2  H  95.057 -68.004 218.320 1.00 . A A .  24 LYS HB2  1 1 
        4  6556 1 1  24 LYS HB3  H  95.570 -68.768 219.817 1.00 . A A .  24 LYS HB3  1 1 
        4  6557 1 1  24 LYS HD2  H  93.662 -69.939 220.476 1.00 . A A .  24 LYS HD2  1 1 
        4  6558 1 1  24 LYS HD3  H  92.051 -69.236 220.359 1.00 . A A .  24 LYS HD3  1 1 
        4  6559 1 1  24 LYS HE2  H  93.817 -69.751 217.976 1.00 . A A .  24 LYS HE2  1 1 
        4  6560 1 1  24 LYS HE3  H  92.641 -70.915 218.581 1.00 . A A .  24 LYS HE3  1 1 
        4  6561 1 1  24 LYS HG2  H  93.618 -67.497 220.897 1.00 . A A .  24 LYS HG2  1 1 
        4  6562 1 1  24 LYS HG3  H  93.050 -67.253 219.244 1.00 . A A .  24 LYS HG3  1 1 
        4  6563 1 1  24 LYS HZ1  H  92.092 -68.197 217.508 1.00 . A A .  24 LYS HZ1  1 1 
        4  6564 1 1  24 LYS HZ2  H  91.647 -69.681 216.824 1.00 . A A .  24 LYS HZ2  1 1 
        4  6565 1 1  24 LYS HZ3  H  90.926 -69.169 218.262 1.00 . A A .  24 LYS HZ3  1 1 
        4  6566 1 1  24 LYS N    N  95.889 -66.439 221.202 1.00 . A A .  24 LYS N    1 1 
        4  6567 1 1  24 LYS NZ   N  91.811 -69.184 217.720 1.00 . A A .  24 LYS NZ   1 1 
        4  6568 1 1  24 LYS O    O  95.116 -64.392 219.708 1.00 . A A .  24 LYS O    1 1 
        4  6569 1 1  25 GLU C    C  95.485 -63.427 216.607 1.00 . A A .  25 GLU C    1 1 
        4  6570 1 1  25 GLU CA   C  94.437 -64.489 216.946 1.00 . A A .  25 GLU CA   1 1 
        4  6571 1 1  25 GLU CB   C  93.219 -63.848 217.630 1.00 . A A .  25 GLU CB   1 1 
        4  6572 1 1  25 GLU CD   C  91.743 -65.838 217.084 1.00 . A A .  25 GLU CD   1 1 
        4  6573 1 1  25 GLU CG   C  92.190 -64.851 218.142 1.00 . A A .  25 GLU CG   1 1 
        4  6574 1 1  25 GLU H    H  95.227 -66.410 217.334 1.00 . A A .  25 GLU H    1 1 
        4  6575 1 1  25 GLU HA   H  94.111 -64.943 216.020 1.00 . A A .  25 GLU HA   1 1 
        4  6576 1 1  25 GLU HB2  H  93.562 -63.262 218.470 1.00 . A A .  25 GLU HB2  1 1 
        4  6577 1 1  25 GLU HB3  H  92.729 -63.193 216.925 1.00 . A A .  25 GLU HB3  1 1 
        4  6578 1 1  25 GLU HG2  H  92.625 -65.403 218.961 1.00 . A A .  25 GLU HG2  1 1 
        4  6579 1 1  25 GLU HG3  H  91.326 -64.309 218.495 1.00 . A A .  25 GLU HG3  1 1 
        4  6580 1 1  25 GLU N    N  95.024 -65.558 217.766 1.00 . A A .  25 GLU N    1 1 
        4  6581 1 1  25 GLU O    O  96.676 -63.622 216.850 1.00 . A A .  25 GLU O    1 1 
        4  6582 1 1  25 GLU OE1  O  92.438 -66.854 216.885 1.00 . A A .  25 GLU OE1  1 1 
        4  6583 1 1  25 GLU OE2  O  90.692 -65.606 216.458 1.00 . A A .  25 GLU OE2  1 1 
        4  6584 1 1  26 GLY C    C  95.737 -59.977 216.345 1.00 . A A .  26 GLY C    1 1 
        4  6585 1 1  26 GLY CA   C  95.962 -61.277 215.608 1.00 . A A .  26 GLY CA   1 1 
        4  6586 1 1  26 GLY H    H  94.078 -62.187 215.904 1.00 . A A .  26 GLY H    1 1 
        4  6587 1 1  26 GLY HA2  H  96.975 -61.607 215.786 1.00 . A A .  26 GLY HA2  1 1 
        4  6588 1 1  26 GLY HA3  H  95.831 -61.106 214.550 1.00 . A A .  26 GLY HA3  1 1 
        4  6589 1 1  26 GLY N    N  95.042 -62.314 216.033 1.00 . A A .  26 GLY N    1 1 
        4  6590 1 1  26 GLY O    O  95.844 -58.898 215.766 1.00 . A A .  26 GLY O    1 1 
        4  6591 1 1  27 ILE C    C  96.382 -58.544 219.281 1.00 . A A .  27 ILE C    1 1 
        4  6592 1 1  27 ILE CA   C  95.162 -58.901 218.437 1.00 . A A .  27 ILE CA   1 1 
        4  6593 1 1  27 ILE CB   C  93.937 -59.103 219.371 1.00 . A A .  27 ILE CB   1 1 
        4  6594 1 1  27 ILE CD1  C  94.594 -61.448 220.187 1.00 . A A .  27 ILE CD1  1 1 
        4  6595 1 1  27 ILE CG1  C  94.269 -60.018 220.562 1.00 . A A .  27 ILE CG1  1 1 
        4  6596 1 1  27 ILE CG2  C  92.760 -59.664 218.586 1.00 . A A .  27 ILE CG2  1 1 
        4  6597 1 1  27 ILE H    H  95.398 -60.964 218.038 1.00 . A A .  27 ILE H    1 1 
        4  6598 1 1  27 ILE HA   H  94.946 -58.078 217.770 1.00 . A A .  27 ILE HA   1 1 
        4  6599 1 1  27 ILE HB   H  93.646 -58.135 219.748 1.00 . A A .  27 ILE HB   1 1 
        4  6600 1 1  27 ILE HD11 H  93.758 -61.881 219.658 1.00 . A A .  27 ILE HD11 1 1 
        4  6601 1 1  27 ILE HD12 H  95.469 -61.465 219.554 1.00 . A A .  27 ILE HD12 1 1 
        4  6602 1 1  27 ILE HD13 H  94.787 -62.020 221.083 1.00 . A A .  27 ILE HD13 1 1 
        4  6603 1 1  27 ILE HG12 H  95.124 -59.616 221.083 1.00 . A A .  27 ILE HG12 1 1 
        4  6604 1 1  27 ILE HG13 H  93.424 -60.036 221.235 1.00 . A A .  27 ILE HG13 1 1 
        4  6605 1 1  27 ILE HG21 H  91.923 -59.816 219.251 1.00 . A A .  27 ILE HG21 1 1 
        4  6606 1 1  27 ILE HG22 H  92.482 -58.969 217.808 1.00 . A A .  27 ILE HG22 1 1 
        4  6607 1 1  27 ILE HG23 H  93.041 -60.609 218.142 1.00 . A A .  27 ILE HG23 1 1 
        4  6608 1 1  27 ILE N    N  95.431 -60.077 217.624 1.00 . A A .  27 ILE N    1 1 
        4  6609 1 1  27 ILE O    O  97.230 -59.399 219.547 1.00 . A A .  27 ILE O    1 1 
        4  6610 1 1  28 PRO C    C  97.464 -57.563 221.943 1.00 . A A .  28 PRO C    1 1 
        4  6611 1 1  28 PRO CA   C  97.558 -56.839 220.607 1.00 . A A .  28 PRO CA   1 1 
        4  6612 1 1  28 PRO CB   C  97.293 -55.342 220.791 1.00 . A A .  28 PRO CB   1 1 
        4  6613 1 1  28 PRO CD   C  95.658 -56.150 219.258 1.00 . A A .  28 PRO CD   1 1 
        4  6614 1 1  28 PRO CG   C  96.495 -54.952 219.599 1.00 . A A .  28 PRO CG   1 1 
        4  6615 1 1  28 PRO HA   H  98.543 -56.987 220.184 1.00 . A A .  28 PRO HA   1 1 
        4  6616 1 1  28 PRO HB2  H  96.742 -55.181 221.706 1.00 . A A .  28 PRO HB2  1 1 
        4  6617 1 1  28 PRO HB3  H  98.231 -54.809 220.829 1.00 . A A .  28 PRO HB3  1 1 
        4  6618 1 1  28 PRO HD2  H  94.730 -56.132 219.812 1.00 . A A .  28 PRO HD2  1 1 
        4  6619 1 1  28 PRO HD3  H  95.468 -56.190 218.196 1.00 . A A .  28 PRO HD3  1 1 
        4  6620 1 1  28 PRO HG2  H  95.865 -54.109 219.837 1.00 . A A .  28 PRO HG2  1 1 
        4  6621 1 1  28 PRO HG3  H  97.154 -54.711 218.778 1.00 . A A .  28 PRO HG3  1 1 
        4  6622 1 1  28 PRO N    N  96.507 -57.271 219.684 1.00 . A A .  28 PRO N    1 1 
        4  6623 1 1  28 PRO O    O  96.368 -57.857 222.431 1.00 . A A .  28 PRO O    1 1 
        4  6624 1 1  29 THR C    C  99.110 -57.709 224.920 1.00 . A A .  29 THR C    1 1 
        4  6625 1 1  29 THR CA   C  98.662 -58.597 223.765 1.00 . A A .  29 THR CA   1 1 
        4  6626 1 1  29 THR CB   C  99.615 -59.800 223.630 1.00 . A A .  29 THR CB   1 1 
        4  6627 1 1  29 THR CG2  C  99.559 -60.685 224.869 1.00 . A A .  29 THR CG2  1 1 
        4  6628 1 1  29 THR H    H  99.448 -57.512 222.135 1.00 . A A .  29 THR H    1 1 
        4  6629 1 1  29 THR HA   H  97.670 -58.968 223.972 1.00 . A A .  29 THR HA   1 1 
        4  6630 1 1  29 THR HB   H 100.625 -59.434 223.509 1.00 . A A .  29 THR HB   1 1 
        4  6631 1 1  29 THR HG1  H  98.781 -60.008 221.850 1.00 . A A .  29 THR HG1  1 1 
        4  6632 1 1  29 THR HG21 H  99.876 -60.116 225.731 1.00 . A A .  29 THR HG21 1 1 
        4  6633 1 1  29 THR HG22 H  98.547 -61.031 225.018 1.00 . A A .  29 THR HG22 1 1 
        4  6634 1 1  29 THR HG23 H 100.214 -61.534 224.736 1.00 . A A .  29 THR HG23 1 1 
        4  6635 1 1  29 THR N    N  98.610 -57.843 222.531 1.00 . A A .  29 THR N    1 1 
        4  6636 1 1  29 THR O    O 100.232 -57.201 224.933 1.00 . A A .  29 THR O    1 1 
        4  6637 1 1  29 THR OG1  O  99.252 -60.570 222.475 1.00 . A A .  29 THR OG1  1 1 
        4  6638 1 1  30 ILE C    C  98.872 -57.698 228.190 1.00 . A A .  30 ILE C    1 1 
        4  6639 1 1  30 ILE CA   C  98.539 -56.741 227.064 1.00 . A A .  30 ILE CA   1 1 
        4  6640 1 1  30 ILE CB   C  97.362 -55.847 227.503 1.00 . A A .  30 ILE CB   1 1 
        4  6641 1 1  30 ILE CD1  C  95.570 -54.281 226.603 1.00 . A A .  30 ILE CD1  1 1 
        4  6642 1 1  30 ILE CG1  C  96.893 -54.970 226.344 1.00 . A A .  30 ILE CG1  1 1 
        4  6643 1 1  30 ILE CG2  C  97.768 -54.985 228.693 1.00 . A A .  30 ILE CG2  1 1 
        4  6644 1 1  30 ILE H    H  97.320 -57.900 225.785 1.00 . A A .  30 ILE H    1 1 
        4  6645 1 1  30 ILE HA   H  99.396 -56.118 226.853 1.00 . A A .  30 ILE HA   1 1 
        4  6646 1 1  30 ILE HB   H  96.549 -56.486 227.813 1.00 . A A .  30 ILE HB   1 1 
        4  6647 1 1  30 ILE HD11 H  94.802 -55.023 226.764 1.00 . A A .  30 ILE HD11 1 1 
        4  6648 1 1  30 ILE HD12 H  95.656 -53.656 227.480 1.00 . A A .  30 ILE HD12 1 1 
        4  6649 1 1  30 ILE HD13 H  95.308 -53.670 225.751 1.00 . A A .  30 ILE HD13 1 1 
        4  6650 1 1  30 ILE HG12 H  97.633 -54.205 226.158 1.00 . A A .  30 ILE HG12 1 1 
        4  6651 1 1  30 ILE HG13 H  96.787 -55.583 225.462 1.00 . A A .  30 ILE HG13 1 1 
        4  6652 1 1  30 ILE HG21 H  98.074 -55.622 229.510 1.00 . A A .  30 ILE HG21 1 1 
        4  6653 1 1  30 ILE HG22 H  98.588 -54.343 228.410 1.00 . A A .  30 ILE HG22 1 1 
        4  6654 1 1  30 ILE HG23 H  96.927 -54.381 229.004 1.00 . A A .  30 ILE HG23 1 1 
        4  6655 1 1  30 ILE N    N  98.217 -57.507 225.875 1.00 . A A .  30 ILE N    1 1 
        4  6656 1 1  30 ILE O    O  97.991 -58.377 228.714 1.00 . A A .  30 ILE O    1 1 
        4  6657 1 1  31 ILE C    C 100.721 -57.915 230.903 1.00 . A A .  31 ILE C    1 1 
        4  6658 1 1  31 ILE CA   C 100.551 -58.679 229.602 1.00 . A A .  31 ILE CA   1 1 
        4  6659 1 1  31 ILE CB   C 101.854 -59.426 229.248 1.00 . A A .  31 ILE CB   1 1 
        4  6660 1 1  31 ILE CD1  C 102.964 -60.823 227.425 1.00 . A A .  31 ILE CD1  1 1 
        4  6661 1 1  31 ILE CG1  C 101.708 -60.123 227.892 1.00 . A A .  31 ILE CG1  1 1 
        4  6662 1 1  31 ILE CG2  C 102.200 -60.438 230.334 1.00 . A A .  31 ILE CG2  1 1 
        4  6663 1 1  31 ILE H    H 100.801 -57.195 228.110 1.00 . A A .  31 ILE H    1 1 
        4  6664 1 1  31 ILE HA   H  99.765 -59.411 229.732 1.00 . A A .  31 ILE HA   1 1 
        4  6665 1 1  31 ILE HB   H 102.656 -58.706 229.191 1.00 . A A .  31 ILE HB   1 1 
        4  6666 1 1  31 ILE HD11 H 103.769 -60.107 227.348 1.00 . A A .  31 ILE HD11 1 1 
        4  6667 1 1  31 ILE HD12 H 103.232 -61.592 228.135 1.00 . A A .  31 ILE HD12 1 1 
        4  6668 1 1  31 ILE HD13 H 102.789 -61.272 226.458 1.00 . A A .  31 ILE HD13 1 1 
        4  6669 1 1  31 ILE HG12 H 100.924 -60.863 227.958 1.00 . A A .  31 ILE HG12 1 1 
        4  6670 1 1  31 ILE HG13 H 101.440 -59.389 227.146 1.00 . A A .  31 ILE HG13 1 1 
        4  6671 1 1  31 ILE HG21 H 102.367 -59.920 231.268 1.00 . A A .  31 ILE HG21 1 1 
        4  6672 1 1  31 ILE HG22 H 101.383 -61.135 230.450 1.00 . A A .  31 ILE HG22 1 1 
        4  6673 1 1  31 ILE HG23 H 103.095 -60.975 230.056 1.00 . A A .  31 ILE HG23 1 1 
        4  6674 1 1  31 ILE N    N 100.135 -57.773 228.549 1.00 . A A .  31 ILE N    1 1 
        4  6675 1 1  31 ILE O    O 101.610 -57.074 231.036 1.00 . A A .  31 ILE O    1 1 
        4  6676 1 1  32 MET C    C 100.310 -58.489 234.221 1.00 . A A .  32 MET C    1 1 
        4  6677 1 1  32 MET CA   C  99.852 -57.532 233.134 1.00 . A A .  32 MET CA   1 1 
        4  6678 1 1  32 MET CB   C  98.466 -56.953 233.445 1.00 . A A .  32 MET CB   1 1 
        4  6679 1 1  32 MET CE   C  98.622 -55.229 237.246 1.00 . A A .  32 MET CE   1 1 
        4  6680 1 1  32 MET CG   C  98.208 -56.657 234.915 1.00 . A A .  32 MET CG   1 1 
        4  6681 1 1  32 MET H    H  99.170 -58.898 231.674 1.00 . A A .  32 MET H    1 1 
        4  6682 1 1  32 MET HA   H 100.562 -56.719 233.072 1.00 . A A .  32 MET HA   1 1 
        4  6683 1 1  32 MET HB2  H  98.363 -56.026 232.906 1.00 . A A .  32 MET HB2  1 1 
        4  6684 1 1  32 MET HB3  H  97.712 -57.646 233.101 1.00 . A A .  32 MET HB3  1 1 
        4  6685 1 1  32 MET HE1  H  98.691 -56.181 237.752 1.00 . A A .  32 MET HE1  1 1 
        4  6686 1 1  32 MET HE2  H  99.185 -54.488 237.793 1.00 . A A .  32 MET HE2  1 1 
        4  6687 1 1  32 MET HE3  H  97.587 -54.925 237.190 1.00 . A A .  32 MET HE3  1 1 
        4  6688 1 1  32 MET HG2  H  97.185 -56.330 235.026 1.00 . A A .  32 MET HG2  1 1 
        4  6689 1 1  32 MET HG3  H  98.353 -57.567 235.479 1.00 . A A .  32 MET HG3  1 1 
        4  6690 1 1  32 MET N    N  99.842 -58.201 231.847 1.00 . A A .  32 MET N    1 1 
        4  6691 1 1  32 MET O    O  99.601 -59.435 234.588 1.00 . A A .  32 MET O    1 1 
        4  6692 1 1  32 MET SD   S  99.289 -55.385 235.590 1.00 . A A .  32 MET SD   1 1 
        4  6693 1 1  33 PHE C    C 101.531 -58.631 237.105 1.00 . A A .  33 PHE C    1 1 
        4  6694 1 1  33 PHE CA   C 102.093 -59.053 235.761 1.00 . A A .  33 PHE CA   1 1 
        4  6695 1 1  33 PHE CB   C 103.614 -58.901 235.769 1.00 . A A .  33 PHE CB   1 1 
        4  6696 1 1  33 PHE CD1  C 104.353 -58.368 233.430 1.00 . A A .  33 PHE CD1  1 1 
        4  6697 1 1  33 PHE CD2  C 104.801 -60.542 234.293 1.00 . A A .  33 PHE CD2  1 1 
        4  6698 1 1  33 PHE CE1  C 104.955 -58.714 232.238 1.00 . A A .  33 PHE CE1  1 1 
        4  6699 1 1  33 PHE CE2  C 105.404 -60.894 233.103 1.00 . A A .  33 PHE CE2  1 1 
        4  6700 1 1  33 PHE CG   C 104.269 -59.279 234.471 1.00 . A A .  33 PHE CG   1 1 
        4  6701 1 1  33 PHE CZ   C 105.482 -59.978 232.074 1.00 . A A .  33 PHE CZ   1 1 
        4  6702 1 1  33 PHE H    H 102.015 -57.479 234.359 1.00 . A A .  33 PHE H    1 1 
        4  6703 1 1  33 PHE HA   H 101.837 -60.087 235.578 1.00 . A A .  33 PHE HA   1 1 
        4  6704 1 1  33 PHE HB2  H 103.865 -57.872 235.978 1.00 . A A .  33 PHE HB2  1 1 
        4  6705 1 1  33 PHE HB3  H 104.028 -59.531 236.544 1.00 . A A .  33 PHE HB3  1 1 
        4  6706 1 1  33 PHE HD1  H 103.941 -57.378 233.557 1.00 . A A .  33 PHE HD1  1 1 
        4  6707 1 1  33 PHE HD2  H 104.741 -61.260 235.098 1.00 . A A .  33 PHE HD2  1 1 
        4  6708 1 1  33 PHE HE1  H 105.017 -57.995 231.435 1.00 . A A .  33 PHE HE1  1 1 
        4  6709 1 1  33 PHE HE2  H 105.816 -61.884 232.978 1.00 . A A .  33 PHE HE2  1 1 
        4  6710 1 1  33 PHE HZ   H 105.953 -60.250 231.141 1.00 . A A .  33 PHE HZ   1 1 
        4  6711 1 1  33 PHE N    N 101.506 -58.246 234.712 1.00 . A A .  33 PHE N    1 1 
        4  6712 1 1  33 PHE O    O 101.102 -57.491 237.274 1.00 . A A .  33 PHE O    1 1 
        4  6713 1 1  34 LYS C    C 101.580 -60.313 240.340 1.00 . A A .  34 LYS C    1 1 
        4  6714 1 1  34 LYS CA   C 101.066 -59.247 239.389 1.00 . A A .  34 LYS CA   1 1 
        4  6715 1 1  34 LYS CB   C  99.530 -59.143 239.481 1.00 . A A .  34 LYS CB   1 1 
        4  6716 1 1  34 LYS CD   C  98.805 -61.261 238.268 1.00 . A A .  34 LYS CD   1 1 
        4  6717 1 1  34 LYS CE   C  97.744 -60.775 237.296 1.00 . A A .  34 LYS CE   1 1 
        4  6718 1 1  34 LYS CG   C  98.795 -60.479 239.574 1.00 . A A .  34 LYS CG   1 1 
        4  6719 1 1  34 LYS H    H 101.774 -60.475 237.825 1.00 . A A .  34 LYS H    1 1 
        4  6720 1 1  34 LYS HA   H 101.500 -58.298 239.665 1.00 . A A .  34 LYS HA   1 1 
        4  6721 1 1  34 LYS HB2  H  99.277 -58.562 240.353 1.00 . A A .  34 LYS HB2  1 1 
        4  6722 1 1  34 LYS HB3  H  99.171 -58.624 238.603 1.00 . A A .  34 LYS HB3  1 1 
        4  6723 1 1  34 LYS HD2  H  99.774 -61.152 237.804 1.00 . A A .  34 LYS HD2  1 1 
        4  6724 1 1  34 LYS HD3  H  98.627 -62.305 238.484 1.00 . A A .  34 LYS HD3  1 1 
        4  6725 1 1  34 LYS HE2  H  97.700 -61.467 236.466 1.00 . A A .  34 LYS HE2  1 1 
        4  6726 1 1  34 LYS HE3  H  96.791 -60.766 237.804 1.00 . A A .  34 LYS HE3  1 1 
        4  6727 1 1  34 LYS HG2  H  99.270 -61.081 240.335 1.00 . A A .  34 LYS HG2  1 1 
        4  6728 1 1  34 LYS HG3  H  97.770 -60.289 239.860 1.00 . A A .  34 LYS HG3  1 1 
        4  6729 1 1  34 LYS HZ1  H  98.226 -58.763 237.569 1.00 . A A .  34 LYS HZ1  1 1 
        4  6730 1 1  34 LYS HZ2  H  98.867 -59.435 236.150 1.00 . A A .  34 LYS HZ2  1 1 
        4  6731 1 1  34 LYS HZ3  H  97.220 -59.053 236.243 1.00 . A A .  34 LYS HZ3  1 1 
        4  6732 1 1  34 LYS N    N 101.496 -59.555 238.042 1.00 . A A .  34 LYS N    1 1 
        4  6733 1 1  34 LYS NZ   N  98.033 -59.411 236.780 1.00 . A A .  34 LYS NZ   1 1 
        4  6734 1 1  34 LYS O    O 101.867 -61.438 239.923 1.00 . A A .  34 LYS O    1 1 
        4  6735 1 1  35 THR C    C 100.910 -61.882 242.841 1.00 . A A .  35 THR C    1 1 
        4  6736 1 1  35 THR CA   C 102.063 -60.898 242.639 1.00 . A A .  35 THR CA   1 1 
        4  6737 1 1  35 THR CB   C 102.366 -60.161 243.956 1.00 . A A .  35 THR CB   1 1 
        4  6738 1 1  35 THR CG2  C 103.511 -60.825 244.710 1.00 . A A .  35 THR CG2  1 1 
        4  6739 1 1  35 THR H    H 101.583 -59.011 241.846 1.00 . A A .  35 THR H    1 1 
        4  6740 1 1  35 THR HA   H 102.945 -61.436 242.329 1.00 . A A .  35 THR HA   1 1 
        4  6741 1 1  35 THR HB   H 101.483 -60.176 244.577 1.00 . A A .  35 THR HB   1 1 
        4  6742 1 1  35 THR HG1  H 102.383 -58.230 244.370 1.00 . A A .  35 THR HG1  1 1 
        4  6743 1 1  35 THR HG21 H 103.732 -60.258 245.601 1.00 . A A .  35 THR HG21 1 1 
        4  6744 1 1  35 THR HG22 H 103.229 -61.830 244.985 1.00 . A A .  35 THR HG22 1 1 
        4  6745 1 1  35 THR HG23 H 104.387 -60.858 244.078 1.00 . A A .  35 THR HG23 1 1 
        4  6746 1 1  35 THR N    N 101.713 -59.949 241.602 1.00 . A A .  35 THR N    1 1 
        4  6747 1 1  35 THR O    O  99.953 -61.883 242.066 1.00 . A A .  35 THR O    1 1 
        4  6748 1 1  35 THR OG1  O 102.718 -58.800 243.668 1.00 . A A .  35 THR OG1  1 1 
        4  6749 1 1  36 ASP C    C  98.600 -62.976 244.269 1.00 . A A .  36 ASP C    1 1 
        4  6750 1 1  36 ASP CA   C  99.955 -63.683 244.162 1.00 . A A .  36 ASP CA   1 1 
        4  6751 1 1  36 ASP CB   C 100.279 -64.407 245.471 1.00 . A A .  36 ASP CB   1 1 
        4  6752 1 1  36 ASP CG   C 100.341 -63.452 246.650 1.00 . A A .  36 ASP CG   1 1 
        4  6753 1 1  36 ASP H    H 101.809 -62.709 244.417 1.00 . A A .  36 ASP H    1 1 
        4  6754 1 1  36 ASP HA   H  99.911 -64.405 243.361 1.00 . A A .  36 ASP HA   1 1 
        4  6755 1 1  36 ASP HB2  H  99.522 -65.153 245.660 1.00 . A A .  36 ASP HB2  1 1 
        4  6756 1 1  36 ASP HB3  H 101.239 -64.893 245.375 1.00 . A A .  36 ASP HB3  1 1 
        4  6757 1 1  36 ASP N    N 101.012 -62.729 243.851 1.00 . A A .  36 ASP N    1 1 
        4  6758 1 1  36 ASP O    O  97.607 -63.431 243.704 1.00 . A A .  36 ASP O    1 1 
        4  6759 1 1  36 ASP OD1  O 101.360 -62.740 246.777 1.00 . A A .  36 ASP OD1  1 1 
        4  6760 1 1  36 ASP OD2  O  99.359 -63.375 247.420 1.00 . A A .  36 ASP OD2  1 1 
        4  6761 1 1  37 THR C    C  97.639 -59.569 244.978 1.00 . A A .  37 THR C    1 1 
        4  6762 1 1  37 THR CA   C  97.359 -61.070 245.115 1.00 . A A .  37 THR CA   1 1 
        4  6763 1 1  37 THR CB   C  96.672 -61.351 246.469 1.00 . A A .  37 THR CB   1 1 
        4  6764 1 1  37 THR CG2  C  96.007 -62.720 246.478 1.00 . A A .  37 THR CG2  1 1 
        4  6765 1 1  37 THR H    H  99.390 -61.550 245.421 1.00 . A A .  37 THR H    1 1 
        4  6766 1 1  37 THR HA   H  96.683 -61.368 244.328 1.00 . A A .  37 THR HA   1 1 
        4  6767 1 1  37 THR HB   H  95.914 -60.599 246.632 1.00 . A A .  37 THR HB   1 1 
        4  6768 1 1  37 THR HG1  H  98.187 -62.088 247.526 1.00 . A A .  37 THR HG1  1 1 
        4  6769 1 1  37 THR HG21 H  95.556 -62.896 247.443 1.00 . A A .  37 THR HG21 1 1 
        4  6770 1 1  37 THR HG22 H  95.244 -62.754 245.713 1.00 . A A .  37 THR HG22 1 1 
        4  6771 1 1  37 THR HG23 H  96.747 -63.481 246.281 1.00 . A A .  37 THR HG23 1 1 
        4  6772 1 1  37 THR N    N  98.575 -61.849 244.972 1.00 . A A .  37 THR N    1 1 
        4  6773 1 1  37 THR O    O  97.772 -59.059 243.863 1.00 . A A .  37 THR O    1 1 
        4  6774 1 1  37 THR OG1  O  97.638 -61.277 247.529 1.00 . A A .  37 THR OG1  1 1 
        4  6775 1 1  38 CYS C    C  96.731 -56.679 245.674 1.00 . A A .  38 CYS C    1 1 
        4  6776 1 1  38 CYS CA   C  97.958 -57.432 246.187 1.00 . A A .  38 CYS CA   1 1 
        4  6777 1 1  38 CYS CB   C  99.179 -56.996 245.390 1.00 . A A .  38 CYS CB   1 1 
        4  6778 1 1  38 CYS H    H  97.735 -59.396 246.970 1.00 . A A .  38 CYS H    1 1 
        4  6779 1 1  38 CYS HA   H  98.110 -57.166 247.221 1.00 . A A .  38 CYS HA   1 1 
        4  6780 1 1  38 CYS HB2  H  98.966 -57.126 244.340 1.00 . A A .  38 CYS HB2  1 1 
        4  6781 1 1  38 CYS HB3  H  99.370 -55.950 245.583 1.00 . A A .  38 CYS HB3  1 1 
        4  6782 1 1  38 CYS HG   H 100.335 -59.006 246.451 1.00 . A A .  38 CYS HG   1 1 
        4  6783 1 1  38 CYS N    N  97.768 -58.889 246.125 1.00 . A A .  38 CYS N    1 1 
        4  6784 1 1  38 CYS O    O  96.228 -56.945 244.582 1.00 . A A .  38 CYS O    1 1 
        4  6785 1 1  38 CYS SG   S 100.685 -57.913 245.785 1.00 . A A .  38 CYS SG   1 1 
        4  6786 1 1  39 PRO C    C  95.229 -54.069 244.861 1.00 . A A .  39 PRO C    1 1 
        4  6787 1 1  39 PRO CA   C  95.042 -54.956 246.088 1.00 . A A .  39 PRO CA   1 1 
        4  6788 1 1  39 PRO CB   C  94.741 -54.104 247.329 1.00 . A A .  39 PRO CB   1 1 
        4  6789 1 1  39 PRO CD   C  96.803 -55.256 247.730 1.00 . A A .  39 PRO CD   1 1 
        4  6790 1 1  39 PRO CG   C  95.615 -54.644 248.413 1.00 . A A .  39 PRO CG   1 1 
        4  6791 1 1  39 PRO HA   H  94.228 -55.630 245.902 1.00 . A A .  39 PRO HA   1 1 
        4  6792 1 1  39 PRO HB2  H  94.970 -53.071 247.118 1.00 . A A .  39 PRO HB2  1 1 
        4  6793 1 1  39 PRO HB3  H  93.696 -54.199 247.585 1.00 . A A .  39 PRO HB3  1 1 
        4  6794 1 1  39 PRO HD2  H  97.578 -54.518 247.581 1.00 . A A .  39 PRO HD2  1 1 
        4  6795 1 1  39 PRO HD3  H  97.179 -56.093 248.299 1.00 . A A .  39 PRO HD3  1 1 
        4  6796 1 1  39 PRO HG2  H  95.931 -53.841 249.064 1.00 . A A .  39 PRO HG2  1 1 
        4  6797 1 1  39 PRO HG3  H  95.079 -55.394 248.975 1.00 . A A .  39 PRO HG3  1 1 
        4  6798 1 1  39 PRO N    N  96.245 -55.701 246.446 1.00 . A A .  39 PRO N    1 1 
        4  6799 1 1  39 PRO O    O  94.302 -53.891 244.074 1.00 . A A .  39 PRO O    1 1 
        4  6800 1 1  40 TYR C    C  96.600 -53.399 242.239 1.00 . A A .  40 TYR C    1 1 
        4  6801 1 1  40 TYR CA   C  96.713 -52.644 243.558 1.00 . A A .  40 TYR CA   1 1 
        4  6802 1 1  40 TYR CB   C  98.110 -52.032 243.686 1.00 . A A .  40 TYR CB   1 1 
        4  6803 1 1  40 TYR CD1  C  97.955 -49.782 244.819 1.00 . A A .  40 TYR CD1  1 1 
        4  6804 1 1  40 TYR CD2  C  98.751 -51.630 246.099 1.00 . A A .  40 TYR CD2  1 1 
        4  6805 1 1  40 TYR CE1  C  98.106 -48.954 245.914 1.00 . A A .  40 TYR CE1  1 1 
        4  6806 1 1  40 TYR CE2  C  98.902 -50.807 247.199 1.00 . A A .  40 TYR CE2  1 1 
        4  6807 1 1  40 TYR CG   C  98.275 -51.132 244.891 1.00 . A A .  40 TYR CG   1 1 
        4  6808 1 1  40 TYR CZ   C  98.578 -49.471 247.102 1.00 . A A .  40 TYR CZ   1 1 
        4  6809 1 1  40 TYR H    H  97.141 -53.725 245.334 1.00 . A A .  40 TYR H    1 1 
        4  6810 1 1  40 TYR HA   H  95.977 -51.850 243.567 1.00 . A A .  40 TYR HA   1 1 
        4  6811 1 1  40 TYR HB2  H  98.838 -52.825 243.764 1.00 . A A .  40 TYR HB2  1 1 
        4  6812 1 1  40 TYR HB3  H  98.318 -51.444 242.803 1.00 . A A .  40 TYR HB3  1 1 
        4  6813 1 1  40 TYR HD1  H  97.585 -49.380 243.889 1.00 . A A .  40 TYR HD1  1 1 
        4  6814 1 1  40 TYR HD2  H  99.004 -52.678 246.171 1.00 . A A .  40 TYR HD2  1 1 
        4  6815 1 1  40 TYR HE1  H  97.852 -47.907 245.838 1.00 . A A .  40 TYR HE1  1 1 
        4  6816 1 1  40 TYR HE2  H  99.273 -51.213 248.129 1.00 . A A .  40 TYR HE2  1 1 
        4  6817 1 1  40 TYR HH   H  99.577 -48.810 248.607 1.00 . A A .  40 TYR HH   1 1 
        4  6818 1 1  40 TYR N    N  96.431 -53.528 244.689 1.00 . A A .  40 TYR N    1 1 
        4  6819 1 1  40 TYR O    O  96.263 -52.821 241.207 1.00 . A A .  40 TYR O    1 1 
        4  6820 1 1  40 TYR OH   O  98.725 -48.648 248.194 1.00 . A A .  40 TYR OH   1 1 
        4  6821 1 1  41 CYS C    C  95.319 -55.706 240.695 1.00 . A A .  41 CYS C    1 1 
        4  6822 1 1  41 CYS CA   C  96.775 -55.536 241.101 1.00 . A A .  41 CYS CA   1 1 
        4  6823 1 1  41 CYS CB   C  97.399 -56.904 241.369 1.00 . A A .  41 CYS CB   1 1 
        4  6824 1 1  41 CYS H    H  97.121 -55.105 243.139 1.00 . A A .  41 CYS H    1 1 
        4  6825 1 1  41 CYS HA   H  97.311 -55.049 240.301 1.00 . A A .  41 CYS HA   1 1 
        4  6826 1 1  41 CYS HB2  H  96.798 -57.431 242.094 1.00 . A A .  41 CYS HB2  1 1 
        4  6827 1 1  41 CYS HB3  H  97.420 -57.467 240.447 1.00 . A A .  41 CYS HB3  1 1 
        4  6828 1 1  41 CYS HG   H  99.228 -57.830 242.875 1.00 . A A .  41 CYS HG   1 1 
        4  6829 1 1  41 CYS N    N  96.866 -54.698 242.286 1.00 . A A .  41 CYS N    1 1 
        4  6830 1 1  41 CYS O    O  94.992 -55.744 239.511 1.00 . A A .  41 CYS O    1 1 
        4  6831 1 1  41 CYS SG   S  99.089 -56.833 242.009 1.00 . A A .  41 CYS SG   1 1 
        4  6832 1 1  42 VAL C    C  92.402 -54.636 241.024 1.00 . A A .  42 VAL C    1 1 
        4  6833 1 1  42 VAL CA   C  93.021 -55.958 241.468 1.00 . A A .  42 VAL CA   1 1 
        4  6834 1 1  42 VAL CB   C  92.306 -56.457 242.743 1.00 . A A .  42 VAL CB   1 1 
        4  6835 1 1  42 VAL CG1  C  90.833 -56.728 242.474 1.00 . A A .  42 VAL CG1  1 1 
        4  6836 1 1  42 VAL CG2  C  92.989 -57.702 243.292 1.00 . A A .  42 VAL CG2  1 1 
        4  6837 1 1  42 VAL H    H  94.781 -55.756 242.618 1.00 . A A .  42 VAL H    1 1 
        4  6838 1 1  42 VAL HA   H  92.883 -56.693 240.687 1.00 . A A .  42 VAL HA   1 1 
        4  6839 1 1  42 VAL HB   H  92.373 -55.680 243.492 1.00 . A A .  42 VAL HB   1 1 
        4  6840 1 1  42 VAL HG11 H  90.741 -57.466 241.691 1.00 . A A .  42 VAL HG11 1 1 
        4  6841 1 1  42 VAL HG12 H  90.365 -57.098 243.374 1.00 . A A .  42 VAL HG12 1 1 
        4  6842 1 1  42 VAL HG13 H  90.349 -55.813 242.165 1.00 . A A .  42 VAL HG13 1 1 
        4  6843 1 1  42 VAL HG21 H  94.016 -57.471 243.534 1.00 . A A .  42 VAL HG21 1 1 
        4  6844 1 1  42 VAL HG22 H  92.475 -58.031 244.183 1.00 . A A .  42 VAL HG22 1 1 
        4  6845 1 1  42 VAL HG23 H  92.961 -58.485 242.550 1.00 . A A .  42 VAL HG23 1 1 
        4  6846 1 1  42 VAL N    N  94.450 -55.799 241.695 1.00 . A A .  42 VAL N    1 1 
        4  6847 1 1  42 VAL O    O  91.463 -54.615 240.225 1.00 . A A .  42 VAL O    1 1 
        4  6848 1 1  43 GLU C    C  92.643 -51.898 239.742 1.00 . A A .  43 GLU C    1 1 
        4  6849 1 1  43 GLU CA   C  92.439 -52.207 241.226 1.00 . A A .  43 GLU CA   1 1 
        4  6850 1 1  43 GLU CB   C  93.156 -51.179 242.109 1.00 . A A .  43 GLU CB   1 1 
        4  6851 1 1  43 GLU CD   C  92.530 -48.894 241.212 1.00 . A A .  43 GLU CD   1 1 
        4  6852 1 1  43 GLU CG   C  92.379 -49.893 242.333 1.00 . A A .  43 GLU CG   1 1 
        4  6853 1 1  43 GLU H    H  93.703 -53.626 242.155 1.00 . A A .  43 GLU H    1 1 
        4  6854 1 1  43 GLU HA   H  91.382 -52.190 241.448 1.00 . A A .  43 GLU HA   1 1 
        4  6855 1 1  43 GLU HB2  H  93.350 -51.625 243.073 1.00 . A A .  43 GLU HB2  1 1 
        4  6856 1 1  43 GLU HB3  H  94.098 -50.925 241.646 1.00 . A A .  43 GLU HB3  1 1 
        4  6857 1 1  43 GLU HG2  H  91.335 -50.140 242.418 1.00 . A A .  43 GLU HG2  1 1 
        4  6858 1 1  43 GLU HG3  H  92.718 -49.437 243.252 1.00 . A A .  43 GLU HG3  1 1 
        4  6859 1 1  43 GLU N    N  92.945 -53.538 241.537 1.00 . A A .  43 GLU N    1 1 
        4  6860 1 1  43 GLU O    O  91.693 -51.560 239.030 1.00 . A A .  43 GLU O    1 1 
        4  6861 1 1  43 GLU OE1  O  93.619 -48.300 241.084 1.00 . A A .  43 GLU OE1  1 1 
        4  6862 1 1  43 GLU OE2  O  91.558 -48.690 240.462 1.00 . A A .  43 GLU OE2  1 1 
        4  6863 1 1  44 MET C    C  93.465 -52.939 237.012 1.00 . A A .  44 MET C    1 1 
        4  6864 1 1  44 MET CA   C  94.166 -51.878 237.850 1.00 . A A .  44 MET CA   1 1 
        4  6865 1 1  44 MET CB   C  95.675 -51.911 237.595 1.00 . A A .  44 MET CB   1 1 
        4  6866 1 1  44 MET CE   C  97.933 -50.858 234.255 1.00 . A A .  44 MET CE   1 1 
        4  6867 1 1  44 MET CG   C  96.068 -51.407 236.212 1.00 . A A .  44 MET CG   1 1 
        4  6868 1 1  44 MET H    H  94.586 -52.365 239.872 1.00 . A A .  44 MET H    1 1 
        4  6869 1 1  44 MET HA   H  93.783 -50.907 237.573 1.00 . A A .  44 MET HA   1 1 
        4  6870 1 1  44 MET HB2  H  96.168 -51.296 238.333 1.00 . A A .  44 MET HB2  1 1 
        4  6871 1 1  44 MET HB3  H  96.024 -52.928 237.697 1.00 . A A .  44 MET HB3  1 1 
        4  6872 1 1  44 MET HE1  H  98.964 -50.821 233.937 1.00 . A A .  44 MET HE1  1 1 
        4  6873 1 1  44 MET HE2  H  97.385 -51.542 233.622 1.00 . A A .  44 MET HE2  1 1 
        4  6874 1 1  44 MET HE3  H  97.498 -49.873 234.181 1.00 . A A .  44 MET HE3  1 1 
        4  6875 1 1  44 MET HG2  H  95.605 -52.033 235.461 1.00 . A A .  44 MET HG2  1 1 
        4  6876 1 1  44 MET HG3  H  95.712 -50.394 236.100 1.00 . A A .  44 MET HG3  1 1 
        4  6877 1 1  44 MET N    N  93.868 -52.090 239.262 1.00 . A A .  44 MET N    1 1 
        4  6878 1 1  44 MET O    O  93.110 -52.707 235.858 1.00 . A A .  44 MET O    1 1 
        4  6879 1 1  44 MET SD   S  97.850 -51.421 235.951 1.00 . A A .  44 MET SD   1 1 
        4  6880 1 1  45 GLN C    C  91.109 -54.730 236.649 1.00 . A A .  45 GLN C    1 1 
        4  6881 1 1  45 GLN CA   C  92.520 -55.189 236.986 1.00 . A A .  45 GLN CA   1 1 
        4  6882 1 1  45 GLN CB   C  92.467 -56.407 237.917 1.00 . A A .  45 GLN CB   1 1 
        4  6883 1 1  45 GLN CD   C  91.794 -58.078 236.119 1.00 . A A .  45 GLN CD   1 1 
        4  6884 1 1  45 GLN CG   C  91.495 -57.500 237.487 1.00 . A A .  45 GLN CG   1 1 
        4  6885 1 1  45 GLN H    H  93.656 -54.253 238.504 1.00 . A A .  45 GLN H    1 1 
        4  6886 1 1  45 GLN HA   H  93.026 -55.464 236.073 1.00 . A A .  45 GLN HA   1 1 
        4  6887 1 1  45 GLN HB2  H  93.450 -56.838 237.974 1.00 . A A .  45 GLN HB2  1 1 
        4  6888 1 1  45 GLN HB3  H  92.179 -56.071 238.903 1.00 . A A .  45 GLN HB3  1 1 
        4  6889 1 1  45 GLN HE21 H  91.075 -59.840 236.684 1.00 . A A .  45 GLN HE21 1 1 
        4  6890 1 1  45 GLN HE22 H  91.650 -59.745 235.056 1.00 . A A .  45 GLN HE22 1 1 
        4  6891 1 1  45 GLN HG2  H  91.539 -58.301 238.208 1.00 . A A .  45 GLN HG2  1 1 
        4  6892 1 1  45 GLN HG3  H  90.498 -57.085 237.476 1.00 . A A .  45 GLN HG3  1 1 
        4  6893 1 1  45 GLN N    N  93.273 -54.111 237.613 1.00 . A A .  45 GLN N    1 1 
        4  6894 1 1  45 GLN NE2  N  91.476 -59.348 235.937 1.00 . A A .  45 GLN NE2  1 1 
        4  6895 1 1  45 GLN O    O  90.564 -55.079 235.607 1.00 . A A .  45 GLN O    1 1 
        4  6896 1 1  45 GLN OE1  O  92.306 -57.398 235.235 1.00 . A A .  45 GLN OE1  1 1 
        4  6897 1 1  46 LYS C    C  89.162 -52.473 236.148 1.00 . A A .  46 LYS C    1 1 
        4  6898 1 1  46 LYS CA   C  89.174 -53.452 237.305 1.00 . A A .  46 LYS CA   1 1 
        4  6899 1 1  46 LYS CB   C  88.604 -52.836 238.582 1.00 . A A .  46 LYS CB   1 1 
        4  6900 1 1  46 LYS CD   C  87.126 -54.665 239.563 1.00 . A A .  46 LYS CD   1 1 
        4  6901 1 1  46 LYS CE   C  87.038 -55.430 238.245 1.00 . A A .  46 LYS CE   1 1 
        4  6902 1 1  46 LYS CG   C  88.418 -53.852 239.704 1.00 . A A .  46 LYS CG   1 1 
        4  6903 1 1  46 LYS H    H  91.002 -53.682 238.349 1.00 . A A .  46 LYS H    1 1 
        4  6904 1 1  46 LYS HA   H  88.562 -54.301 237.030 1.00 . A A .  46 LYS HA   1 1 
        4  6905 1 1  46 LYS HB2  H  89.277 -52.064 238.928 1.00 . A A .  46 LYS HB2  1 1 
        4  6906 1 1  46 LYS HB3  H  87.644 -52.394 238.360 1.00 . A A .  46 LYS HB3  1 1 
        4  6907 1 1  46 LYS HD2  H  87.076 -55.374 240.374 1.00 . A A .  46 LYS HD2  1 1 
        4  6908 1 1  46 LYS HD3  H  86.286 -53.988 239.629 1.00 . A A .  46 LYS HD3  1 1 
        4  6909 1 1  46 LYS HE2  H  86.129 -56.013 238.244 1.00 . A A .  46 LYS HE2  1 1 
        4  6910 1 1  46 LYS HE3  H  87.005 -54.718 237.434 1.00 . A A .  46 LYS HE3  1 1 
        4  6911 1 1  46 LYS HG2  H  89.258 -54.535 239.692 1.00 . A A .  46 LYS HG2  1 1 
        4  6912 1 1  46 LYS HG3  H  88.399 -53.325 240.648 1.00 . A A .  46 LYS HG3  1 1 
        4  6913 1 1  46 LYS HZ1  H  88.185 -57.108 238.746 1.00 . A A .  46 LYS HZ1  1 1 
        4  6914 1 1  46 LYS HZ2  H  88.152 -56.770 237.084 1.00 . A A .  46 LYS HZ2  1 1 
        4  6915 1 1  46 LYS HZ3  H  89.087 -55.819 238.127 1.00 . A A .  46 LYS HZ3  1 1 
        4  6916 1 1  46 LYS N    N  90.516 -53.948 237.533 1.00 . A A .  46 LYS N    1 1 
        4  6917 1 1  46 LYS NZ   N  88.195 -56.347 238.038 1.00 . A A .  46 LYS NZ   1 1 
        4  6918 1 1  46 LYS O    O  88.279 -52.538 235.298 1.00 . A A .  46 LYS O    1 1 
        4  6919 1 1  47 GLU C    C  90.470 -51.512 233.668 1.00 . A A .  47 GLU C    1 1 
        4  6920 1 1  47 GLU CA   C  90.325 -50.707 234.958 1.00 . A A .  47 GLU CA   1 1 
        4  6921 1 1  47 GLU CB   C  91.536 -49.796 235.158 1.00 . A A .  47 GLU CB   1 1 
        4  6922 1 1  47 GLU CD   C  90.288 -47.672 235.722 1.00 . A A .  47 GLU CD   1 1 
        4  6923 1 1  47 GLU CG   C  91.303 -48.705 236.187 1.00 . A A .  47 GLU CG   1 1 
        4  6924 1 1  47 GLU H    H  90.789 -51.540 236.854 1.00 . A A .  47 GLU H    1 1 
        4  6925 1 1  47 GLU HA   H  89.437 -50.098 234.887 1.00 . A A .  47 GLU HA   1 1 
        4  6926 1 1  47 GLU HB2  H  92.374 -50.395 235.482 1.00 . A A .  47 GLU HB2  1 1 
        4  6927 1 1  47 GLU HB3  H  91.781 -49.328 234.216 1.00 . A A .  47 GLU HB3  1 1 
        4  6928 1 1  47 GLU HG2  H  90.944 -49.158 237.103 1.00 . A A .  47 GLU HG2  1 1 
        4  6929 1 1  47 GLU HG3  H  92.241 -48.204 236.381 1.00 . A A .  47 GLU HG3  1 1 
        4  6930 1 1  47 GLU N    N  90.159 -51.598 236.099 1.00 . A A .  47 GLU N    1 1 
        4  6931 1 1  47 GLU O    O  89.829 -51.204 232.665 1.00 . A A .  47 GLU O    1 1 
        4  6932 1 1  47 GLU OE1  O  89.077 -47.959 235.766 1.00 . A A .  47 GLU OE1  1 1 
        4  6933 1 1  47 GLU OE2  O  90.706 -46.562 235.317 1.00 . A A .  47 GLU OE2  1 1 
        4  6934 1 1  48 LEU C    C  90.141 -54.073 232.148 1.00 . A A .  48 LEU C    1 1 
        4  6935 1 1  48 LEU CA   C  91.472 -53.452 232.566 1.00 . A A .  48 LEU CA   1 1 
        4  6936 1 1  48 LEU CB   C  92.470 -54.563 232.908 1.00 . A A .  48 LEU CB   1 1 
        4  6937 1 1  48 LEU CD1  C  94.756 -55.258 233.656 1.00 . A A .  48 LEU CD1  1 1 
        4  6938 1 1  48 LEU CD2  C  94.507 -53.593 231.814 1.00 . A A .  48 LEU CD2  1 1 
        4  6939 1 1  48 LEU CG   C  93.917 -54.111 233.117 1.00 . A A .  48 LEU CG   1 1 
        4  6940 1 1  48 LEU H    H  91.804 -52.727 234.535 1.00 . A A .  48 LEU H    1 1 
        4  6941 1 1  48 LEU HA   H  91.860 -52.870 231.745 1.00 . A A .  48 LEU HA   1 1 
        4  6942 1 1  48 LEU HB2  H  92.135 -55.049 233.813 1.00 . A A .  48 LEU HB2  1 1 
        4  6943 1 1  48 LEU HB3  H  92.456 -55.288 232.108 1.00 . A A .  48 LEU HB3  1 1 
        4  6944 1 1  48 LEU HD11 H  94.704 -56.094 232.973 1.00 . A A .  48 LEU HD11 1 1 
        4  6945 1 1  48 LEU HD12 H  95.782 -54.939 233.755 1.00 . A A .  48 LEU HD12 1 1 
        4  6946 1 1  48 LEU HD13 H  94.377 -55.558 234.622 1.00 . A A .  48 LEU HD13 1 1 
        4  6947 1 1  48 LEU HD21 H  95.529 -53.286 231.979 1.00 . A A .  48 LEU HD21 1 1 
        4  6948 1 1  48 LEU HD22 H  94.483 -54.376 231.071 1.00 . A A .  48 LEU HD22 1 1 
        4  6949 1 1  48 LEU HD23 H  93.929 -52.749 231.466 1.00 . A A .  48 LEU HD23 1 1 
        4  6950 1 1  48 LEU HG   H  93.939 -53.310 233.840 1.00 . A A .  48 LEU HG   1 1 
        4  6951 1 1  48 LEU N    N  91.294 -52.557 233.711 1.00 . A A .  48 LEU N    1 1 
        4  6952 1 1  48 LEU O    O  89.816 -54.126 230.961 1.00 . A A .  48 LEU O    1 1 
        4  6953 1 1  49 SER C    C  87.140 -54.056 232.224 1.00 . A A .  49 SER C    1 1 
        4  6954 1 1  49 SER CA   C  88.051 -55.083 232.895 1.00 . A A .  49 SER CA   1 1 
        4  6955 1 1  49 SER CB   C  87.430 -55.549 234.217 1.00 . A A .  49 SER CB   1 1 
        4  6956 1 1  49 SER H    H  89.711 -54.475 234.058 1.00 . A A .  49 SER H    1 1 
        4  6957 1 1  49 SER HA   H  88.166 -55.933 232.238 1.00 . A A .  49 SER HA   1 1 
        4  6958 1 1  49 SER HB2  H  87.316 -54.702 234.875 1.00 . A A .  49 SER HB2  1 1 
        4  6959 1 1  49 SER HB3  H  86.462 -55.985 234.023 1.00 . A A .  49 SER HB3  1 1 
        4  6960 1 1  49 SER HG   H  88.754 -57.003 234.192 1.00 . A A .  49 SER HG   1 1 
        4  6961 1 1  49 SER N    N  89.372 -54.518 233.137 1.00 . A A .  49 SER N    1 1 
        4  6962 1 1  49 SER O    O  86.350 -54.390 231.341 1.00 . A A .  49 SER O    1 1 
        4  6963 1 1  49 SER OG   O  88.247 -56.518 234.863 1.00 . A A .  49 SER OG   1 1 
        4  6964 1 1  50 TYR C    C  86.897 -51.358 230.684 1.00 . A A .  50 TYR C    1 1 
        4  6965 1 1  50 TYR CA   C  86.443 -51.736 232.090 1.00 . A A .  50 TYR CA   1 1 
        4  6966 1 1  50 TYR CB   C  86.461 -50.502 232.995 1.00 . A A .  50 TYR CB   1 1 
        4  6967 1 1  50 TYR CD1  C  84.990 -51.698 234.667 1.00 . A A .  50 TYR CD1  1 1 
        4  6968 1 1  50 TYR CD2  C  86.530 -50.068 235.479 1.00 . A A .  50 TYR CD2  1 1 
        4  6969 1 1  50 TYR CE1  C  84.562 -51.941 235.957 1.00 . A A .  50 TYR CE1  1 1 
        4  6970 1 1  50 TYR CE2  C  86.108 -50.307 236.772 1.00 . A A .  50 TYR CE2  1 1 
        4  6971 1 1  50 TYR CG   C  85.980 -50.759 234.406 1.00 . A A .  50 TYR CG   1 1 
        4  6972 1 1  50 TYR CZ   C  85.124 -51.244 237.006 1.00 . A A .  50 TYR CZ   1 1 
        4  6973 1 1  50 TYR H    H  87.936 -52.584 233.327 1.00 . A A .  50 TYR H    1 1 
        4  6974 1 1  50 TYR HA   H  85.430 -52.109 232.034 1.00 . A A .  50 TYR HA   1 1 
        4  6975 1 1  50 TYR HB2  H  87.471 -50.125 233.055 1.00 . A A .  50 TYR HB2  1 1 
        4  6976 1 1  50 TYR HB3  H  85.825 -49.743 232.563 1.00 . A A .  50 TYR HB3  1 1 
        4  6977 1 1  50 TYR HD1  H  84.553 -52.244 233.843 1.00 . A A .  50 TYR HD1  1 1 
        4  6978 1 1  50 TYR HD2  H  87.300 -49.335 235.291 1.00 . A A .  50 TYR HD2  1 1 
        4  6979 1 1  50 TYR HE1  H  83.791 -52.675 236.140 1.00 . A A .  50 TYR HE1  1 1 
        4  6980 1 1  50 TYR HE2  H  86.546 -49.759 237.592 1.00 . A A .  50 TYR HE2  1 1 
        4  6981 1 1  50 TYR HH   H  84.577 -50.654 238.751 1.00 . A A .  50 TYR HH   1 1 
        4  6982 1 1  50 TYR N    N  87.270 -52.799 232.636 1.00 . A A .  50 TYR N    1 1 
        4  6983 1 1  50 TYR O    O  86.093 -50.906 229.877 1.00 . A A .  50 TYR O    1 1 
        4  6984 1 1  50 TYR OH   O  84.705 -51.489 238.293 1.00 . A A .  50 TYR OH   1 1 
        4  6985 1 1  51 VAL C    C  88.080 -52.282 228.067 1.00 . A A .  51 VAL C    1 1 
        4  6986 1 1  51 VAL CA   C  88.693 -51.287 229.045 1.00 . A A .  51 VAL CA   1 1 
        4  6987 1 1  51 VAL CB   C  90.235 -51.388 228.965 1.00 . A A .  51 VAL CB   1 1 
        4  6988 1 1  51 VAL CG1  C  90.717 -51.132 227.542 1.00 . A A .  51 VAL CG1  1 1 
        4  6989 1 1  51 VAL CG2  C  90.896 -50.412 229.924 1.00 . A A .  51 VAL CG2  1 1 
        4  6990 1 1  51 VAL H    H  88.802 -51.835 231.097 1.00 . A A .  51 VAL H    1 1 
        4  6991 1 1  51 VAL HA   H  88.399 -50.285 228.760 1.00 . A A .  51 VAL HA   1 1 
        4  6992 1 1  51 VAL HB   H  90.526 -52.390 229.246 1.00 . A A .  51 VAL HB   1 1 
        4  6993 1 1  51 VAL HG11 H  91.791 -51.227 227.503 1.00 . A A .  51 VAL HG11 1 1 
        4  6994 1 1  51 VAL HG12 H  90.268 -51.854 226.874 1.00 . A A .  51 VAL HG12 1 1 
        4  6995 1 1  51 VAL HG13 H  90.431 -50.136 227.239 1.00 . A A .  51 VAL HG13 1 1 
        4  6996 1 1  51 VAL HG21 H  90.609 -49.404 229.666 1.00 . A A .  51 VAL HG21 1 1 
        4  6997 1 1  51 VAL HG22 H  90.578 -50.629 230.934 1.00 . A A .  51 VAL HG22 1 1 
        4  6998 1 1  51 VAL HG23 H  91.970 -50.511 229.856 1.00 . A A .  51 VAL HG23 1 1 
        4  6999 1 1  51 VAL N    N  88.183 -51.538 230.393 1.00 . A A .  51 VAL N    1 1 
        4  7000 1 1  51 VAL O    O  87.640 -51.911 226.982 1.00 . A A .  51 VAL O    1 1 
        4  7001 1 1  52 SER C    C  85.941 -54.349 227.484 1.00 . A A .  52 SER C    1 1 
        4  7002 1 1  52 SER CA   C  87.441 -54.591 227.651 1.00 . A A .  52 SER CA   1 1 
        4  7003 1 1  52 SER CB   C  87.693 -55.958 228.285 1.00 . A A .  52 SER CB   1 1 
        4  7004 1 1  52 SER H    H  88.413 -53.783 229.349 1.00 . A A .  52 SER H    1 1 
        4  7005 1 1  52 SER HA   H  87.910 -54.555 226.677 1.00 . A A .  52 SER HA   1 1 
        4  7006 1 1  52 SER HB2  H  87.132 -56.036 229.204 1.00 . A A .  52 SER HB2  1 1 
        4  7007 1 1  52 SER HB3  H  87.378 -56.734 227.603 1.00 . A A .  52 SER HB3  1 1 
        4  7008 1 1  52 SER HG   H  89.571 -55.411 228.189 1.00 . A A .  52 SER HG   1 1 
        4  7009 1 1  52 SER N    N  88.035 -53.545 228.473 1.00 . A A .  52 SER N    1 1 
        4  7010 1 1  52 SER O    O  85.356 -54.690 226.460 1.00 . A A .  52 SER O    1 1 
        4  7011 1 1  52 SER OG   O  89.070 -56.134 228.575 1.00 . A A .  52 SER OG   1 1 
        4  7012 1 1  53 LYS C    C  83.716 -52.354 227.297 1.00 . A A .  53 LYS C    1 1 
        4  7013 1 1  53 LYS CA   C  83.936 -53.341 228.442 1.00 . A A .  53 LYS CA   1 1 
        4  7014 1 1  53 LYS CB   C  83.520 -52.697 229.768 1.00 . A A .  53 LYS CB   1 1 
        4  7015 1 1  53 LYS CD   C  81.904 -51.247 231.016 1.00 . A A .  53 LYS CD   1 1 
        4  7016 1 1  53 LYS CE   C  80.705 -50.314 230.906 1.00 . A A .  53 LYS CE   1 1 
        4  7017 1 1  53 LYS CG   C  82.186 -51.969 229.712 1.00 . A A .  53 LYS CG   1 1 
        4  7018 1 1  53 LYS H    H  85.835 -53.605 229.334 1.00 . A A .  53 LYS H    1 1 
        4  7019 1 1  53 LYS HA   H  83.331 -54.217 228.274 1.00 . A A .  53 LYS HA   1 1 
        4  7020 1 1  53 LYS HB2  H  83.453 -53.467 230.522 1.00 . A A .  53 LYS HB2  1 1 
        4  7021 1 1  53 LYS HB3  H  84.280 -51.987 230.061 1.00 . A A .  53 LYS HB3  1 1 
        4  7022 1 1  53 LYS HD2  H  81.705 -51.981 231.782 1.00 . A A .  53 LYS HD2  1 1 
        4  7023 1 1  53 LYS HD3  H  82.775 -50.671 231.288 1.00 . A A .  53 LYS HD3  1 1 
        4  7024 1 1  53 LYS HE2  H  79.837 -50.896 230.638 1.00 . A A .  53 LYS HE2  1 1 
        4  7025 1 1  53 LYS HE3  H  80.543 -49.845 231.865 1.00 . A A .  53 LYS HE3  1 1 
        4  7026 1 1  53 LYS HG2  H  82.213 -51.246 228.910 1.00 . A A .  53 LYS HG2  1 1 
        4  7027 1 1  53 LYS HG3  H  81.401 -52.687 229.529 1.00 . A A .  53 LYS HG3  1 1 
        4  7028 1 1  53 LYS HZ1  H  80.226 -48.481 230.015 1.00 . A A .  53 LYS HZ1  1 1 
        4  7029 1 1  53 LYS HZ2  H  81.880 -48.866 229.946 1.00 . A A .  53 LYS HZ2  1 1 
        4  7030 1 1  53 LYS HZ3  H  80.779 -49.649 228.923 1.00 . A A .  53 LYS HZ3  1 1 
        4  7031 1 1  53 LYS N    N  85.332 -53.756 228.507 1.00 . A A .  53 LYS N    1 1 
        4  7032 1 1  53 LYS NZ   N  80.911 -49.255 229.879 1.00 . A A .  53 LYS NZ   1 1 
        4  7033 1 1  53 LYS O    O  82.704 -52.413 226.600 1.00 . A A .  53 LYS O    1 1 
        4  7034 1 1  54 GLU C    C  85.026 -50.946 224.727 1.00 . A A .  54 GLU C    1 1 
        4  7035 1 1  54 GLU CA   C  84.549 -50.427 226.081 1.00 . A A .  54 GLU CA   1 1 
        4  7036 1 1  54 GLU CB   C  85.361 -49.183 226.458 1.00 . A A .  54 GLU CB   1 1 
        4  7037 1 1  54 GLU CD   C  83.762 -48.543 228.338 1.00 . A A .  54 GLU CD   1 1 
        4  7038 1 1  54 GLU CG   C  85.203 -48.736 227.905 1.00 . A A .  54 GLU CG   1 1 
        4  7039 1 1  54 GLU H    H  85.481 -51.485 227.658 1.00 . A A .  54 GLU H    1 1 
        4  7040 1 1  54 GLU HA   H  83.506 -50.157 226.004 1.00 . A A .  54 GLU HA   1 1 
        4  7041 1 1  54 GLU HB2  H  86.406 -49.391 226.286 1.00 . A A .  54 GLU HB2  1 1 
        4  7042 1 1  54 GLU HB3  H  85.059 -48.367 225.818 1.00 . A A .  54 GLU HB3  1 1 
        4  7043 1 1  54 GLU HG2  H  85.652 -49.481 228.544 1.00 . A A .  54 GLU HG2  1 1 
        4  7044 1 1  54 GLU HG3  H  85.727 -47.798 228.033 1.00 . A A .  54 GLU HG3  1 1 
        4  7045 1 1  54 GLU N    N  84.673 -51.456 227.103 1.00 . A A .  54 GLU N    1 1 
        4  7046 1 1  54 GLU O    O  84.712 -50.369 223.684 1.00 . A A .  54 GLU O    1 1 
        4  7047 1 1  54 GLU OE1  O  82.887 -48.314 227.478 1.00 . A A .  54 GLU OE1  1 1 
        4  7048 1 1  54 GLU OE2  O  83.497 -48.623 229.558 1.00 . A A .  54 GLU OE2  1 1 
        4  7049 1 1  55 ARG C    C  86.606 -54.072 223.627 1.00 . A A .  55 ARG C    1 1 
        4  7050 1 1  55 ARG CA   C  86.363 -52.572 223.520 1.00 . A A .  55 ARG CA   1 1 
        4  7051 1 1  55 ARG CB   C  87.677 -51.861 223.195 1.00 . A A .  55 ARG CB   1 1 
        4  7052 1 1  55 ARG CD   C  87.264 -51.630 220.718 1.00 . A A .  55 ARG CD   1 1 
        4  7053 1 1  55 ARG CG   C  88.205 -52.149 221.796 1.00 . A A .  55 ARG CG   1 1 
        4  7054 1 1  55 ARG CZ   C  84.813 -51.874 220.455 1.00 . A A .  55 ARG CZ   1 1 
        4  7055 1 1  55 ARG H    H  85.961 -52.490 225.594 1.00 . A A .  55 ARG H    1 1 
        4  7056 1 1  55 ARG HA   H  85.663 -52.391 222.719 1.00 . A A .  55 ARG HA   1 1 
        4  7057 1 1  55 ARG HB2  H  87.529 -50.798 223.291 1.00 . A A .  55 ARG HB2  1 1 
        4  7058 1 1  55 ARG HB3  H  88.424 -52.174 223.908 1.00 . A A .  55 ARG HB3  1 1 
        4  7059 1 1  55 ARG HD2  H  87.014 -50.604 220.950 1.00 . A A .  55 ARG HD2  1 1 
        4  7060 1 1  55 ARG HD3  H  87.775 -51.667 219.767 1.00 . A A .  55 ARG HD3  1 1 
        4  7061 1 1  55 ARG HE   H  86.102 -53.388 220.701 1.00 . A A .  55 ARG HE   1 1 
        4  7062 1 1  55 ARG HG2  H  89.166 -51.671 221.680 1.00 . A A .  55 ARG HG2  1 1 
        4  7063 1 1  55 ARG HG3  H  88.317 -53.217 221.679 1.00 . A A .  55 ARG HG3  1 1 
        4  7064 1 1  55 ARG HH11 H  85.468 -49.950 220.490 1.00 . A A .  55 ARG HH11 1 1 
        4  7065 1 1  55 ARG HH12 H  83.759 -50.152 220.275 1.00 . A A .  55 ARG HH12 1 1 
        4  7066 1 1  55 ARG HH21 H  83.839 -53.663 220.456 1.00 . A A .  55 ARG HH21 1 1 
        4  7067 1 1  55 ARG HH22 H  82.837 -52.259 220.260 1.00 . A A .  55 ARG HH22 1 1 
        4  7068 1 1  55 ARG N    N  85.788 -52.035 224.743 1.00 . A A .  55 ARG N    1 1 
        4  7069 1 1  55 ARG NE   N  86.025 -52.410 220.626 1.00 . A A .  55 ARG NE   1 1 
        4  7070 1 1  55 ARG NH1  N  84.667 -50.554 220.399 1.00 . A A .  55 ARG NH1  1 1 
        4  7071 1 1  55 ARG NH2  N  83.745 -52.657 220.381 1.00 . A A .  55 ARG NH2  1 1 
        4  7072 1 1  55 ARG O    O  87.678 -54.511 224.041 1.00 . A A .  55 ARG O    1 1 
        4  7073 1 1  56 GLU C    C  86.394 -56.833 222.031 1.00 . A A .  56 GLU C    1 1 
        4  7074 1 1  56 GLU CA   C  85.720 -56.299 223.300 1.00 . A A .  56 GLU CA   1 1 
        4  7075 1 1  56 GLU CB   C  84.338 -56.942 223.493 1.00 . A A .  56 GLU CB   1 1 
        4  7076 1 1  56 GLU CD   C  83.251 -55.545 221.662 1.00 . A A .  56 GLU CD   1 1 
        4  7077 1 1  56 GLU CG   C  83.438 -56.926 222.259 1.00 . A A .  56 GLU CG   1 1 
        4  7078 1 1  56 GLU H    H  84.751 -54.445 222.988 1.00 . A A .  56 GLU H    1 1 
        4  7079 1 1  56 GLU HA   H  86.340 -56.555 224.147 1.00 . A A .  56 GLU HA   1 1 
        4  7080 1 1  56 GLU HB2  H  84.476 -57.972 223.789 1.00 . A A .  56 GLU HB2  1 1 
        4  7081 1 1  56 GLU HB3  H  83.825 -56.420 224.287 1.00 . A A .  56 GLU HB3  1 1 
        4  7082 1 1  56 GLU HG2  H  83.877 -57.564 221.508 1.00 . A A .  56 GLU HG2  1 1 
        4  7083 1 1  56 GLU HG3  H  82.470 -57.316 222.536 1.00 . A A .  56 GLU HG3  1 1 
        4  7084 1 1  56 GLU N    N  85.604 -54.851 223.268 1.00 . A A .  56 GLU N    1 1 
        4  7085 1 1  56 GLU O    O  86.263 -56.252 220.948 1.00 . A A .  56 GLU O    1 1 
        4  7086 1 1  56 GLU OE1  O  82.856 -54.622 222.390 1.00 . A A .  56 GLU OE1  1 1 
        4  7087 1 1  56 GLU OE2  O  83.522 -55.373 220.454 1.00 . A A .  56 GLU OE2  1 1 
        4  7088 1 1  57 GLY C    C  88.593 -57.821 220.150 1.00 . A A .  57 GLY C    1 1 
        4  7089 1 1  57 GLY CA   C  87.688 -58.646 221.050 1.00 . A A .  57 GLY CA   1 1 
        4  7090 1 1  57 GLY H    H  87.330 -58.237 223.103 1.00 . A A .  57 GLY H    1 1 
        4  7091 1 1  57 GLY HA2  H  88.253 -59.488 221.421 1.00 . A A .  57 GLY HA2  1 1 
        4  7092 1 1  57 GLY HA3  H  86.864 -59.021 220.460 1.00 . A A .  57 GLY HA3  1 1 
        4  7093 1 1  57 GLY N    N  87.143 -57.919 222.188 1.00 . A A .  57 GLY N    1 1 
        4  7094 1 1  57 GLY O    O  88.532 -57.947 218.926 1.00 . A A .  57 GLY O    1 1 
        4  7095 1 1  58 LYS C    C  91.778 -56.274 220.625 1.00 . A A .  58 LYS C    1 1 
        4  7096 1 1  58 LYS CA   C  90.410 -56.213 219.967 1.00 . A A .  58 LYS CA   1 1 
        4  7097 1 1  58 LYS CB   C  89.969 -54.758 219.792 1.00 . A A .  58 LYS CB   1 1 
        4  7098 1 1  58 LYS CD   C  89.162 -55.153 217.448 1.00 . A A .  58 LYS CD   1 1 
        4  7099 1 1  58 LYS CE   C  87.966 -55.129 216.515 1.00 . A A .  58 LYS CE   1 1 
        4  7100 1 1  58 LYS CG   C  88.815 -54.589 218.818 1.00 . A A .  58 LYS CG   1 1 
        4  7101 1 1  58 LYS H    H  89.374 -56.844 221.711 1.00 . A A .  58 LYS H    1 1 
        4  7102 1 1  58 LYS HA   H  90.480 -56.674 218.994 1.00 . A A .  58 LYS HA   1 1 
        4  7103 1 1  58 LYS HB2  H  89.662 -54.368 220.751 1.00 . A A .  58 LYS HB2  1 1 
        4  7104 1 1  58 LYS HB3  H  90.806 -54.181 219.429 1.00 . A A .  58 LYS HB3  1 1 
        4  7105 1 1  58 LYS HD2  H  89.953 -54.560 217.017 1.00 . A A .  58 LYS HD2  1 1 
        4  7106 1 1  58 LYS HD3  H  89.497 -56.174 217.565 1.00 . A A .  58 LYS HD3  1 1 
        4  7107 1 1  58 LYS HE2  H  87.131 -55.607 217.008 1.00 . A A .  58 LYS HE2  1 1 
        4  7108 1 1  58 LYS HE3  H  87.714 -54.101 216.301 1.00 . A A .  58 LYS HE3  1 1 
        4  7109 1 1  58 LYS HG2  H  87.950 -55.111 219.203 1.00 . A A .  58 LYS HG2  1 1 
        4  7110 1 1  58 LYS HG3  H  88.590 -53.538 218.719 1.00 . A A .  58 LYS HG3  1 1 
        4  7111 1 1  58 LYS HZ1  H  87.397 -55.826 214.628 1.00 . A A .  58 LYS HZ1  1 1 
        4  7112 1 1  58 LYS HZ2  H  89.029 -55.368 214.732 1.00 . A A .  58 LYS HZ2  1 1 
        4  7113 1 1  58 LYS HZ3  H  88.511 -56.823 215.426 1.00 . A A .  58 LYS HZ3  1 1 
        4  7114 1 1  58 LYS N    N  89.427 -56.972 220.741 1.00 . A A .  58 LYS N    1 1 
        4  7115 1 1  58 LYS NZ   N  88.244 -55.836 215.238 1.00 . A A .  58 LYS NZ   1 1 
        4  7116 1 1  58 LYS O    O  92.741 -55.684 220.140 1.00 . A A .  58 LYS O    1 1 
        4  7117 1 1  59 PHE C    C  92.863 -58.255 223.524 1.00 . A A .  59 PHE C    1 1 
        4  7118 1 1  59 PHE CA   C  93.083 -57.190 222.470 1.00 . A A .  59 PHE CA   1 1 
        4  7119 1 1  59 PHE CB   C  93.550 -55.877 223.123 1.00 . A A .  59 PHE CB   1 1 
        4  7120 1 1  59 PHE CD1  C  91.948 -55.590 225.044 1.00 . A A .  59 PHE CD1  1 1 
        4  7121 1 1  59 PHE CD2  C  91.963 -53.944 223.321 1.00 . A A .  59 PHE CD2  1 1 
        4  7122 1 1  59 PHE CE1  C  90.953 -54.896 225.704 1.00 . A A .  59 PHE CE1  1 1 
        4  7123 1 1  59 PHE CE2  C  90.969 -53.246 223.976 1.00 . A A .  59 PHE CE2  1 1 
        4  7124 1 1  59 PHE CG   C  92.465 -55.123 223.847 1.00 . A A .  59 PHE CG   1 1 
        4  7125 1 1  59 PHE CZ   C  90.463 -53.724 225.168 1.00 . A A .  59 PHE CZ   1 1 
        4  7126 1 1  59 PHE H    H  91.039 -57.441 222.054 1.00 . A A .  59 PHE H    1 1 
        4  7127 1 1  59 PHE HA   H  93.839 -57.532 221.778 1.00 . A A .  59 PHE HA   1 1 
        4  7128 1 1  59 PHE HB2  H  94.326 -56.100 223.838 1.00 . A A .  59 PHE HB2  1 1 
        4  7129 1 1  59 PHE HB3  H  93.951 -55.228 222.356 1.00 . A A .  59 PHE HB3  1 1 
        4  7130 1 1  59 PHE HD1  H  92.331 -56.508 225.465 1.00 . A A .  59 PHE HD1  1 1 
        4  7131 1 1  59 PHE HD2  H  92.358 -53.571 222.387 1.00 . A A .  59 PHE HD2  1 1 
        4  7132 1 1  59 PHE HE1  H  90.557 -55.273 226.633 1.00 . A A .  59 PHE HE1  1 1 
        4  7133 1 1  59 PHE HE2  H  90.588 -52.328 223.556 1.00 . A A .  59 PHE HE2  1 1 
        4  7134 1 1  59 PHE HZ   H  89.685 -53.178 225.682 1.00 . A A .  59 PHE HZ   1 1 
        4  7135 1 1  59 PHE N    N  91.849 -57.002 221.725 1.00 . A A .  59 PHE N    1 1 
        4  7136 1 1  59 PHE O    O  91.734 -58.473 223.951 1.00 . A A .  59 PHE O    1 1 
        4  7137 1 1  60 ASN C    C  94.726 -59.600 226.125 1.00 . A A .  60 ASN C    1 1 
        4  7138 1 1  60 ASN CA   C  93.817 -59.943 224.963 1.00 . A A .  60 ASN CA   1 1 
        4  7139 1 1  60 ASN CB   C  94.148 -61.337 224.424 1.00 . A A .  60 ASN CB   1 1 
        4  7140 1 1  60 ASN CG   C  93.004 -61.950 223.634 1.00 . A A .  60 ASN CG   1 1 
        4  7141 1 1  60 ASN H    H  94.796 -58.742 223.517 1.00 . A A .  60 ASN H    1 1 
        4  7142 1 1  60 ASN HA   H  92.796 -59.941 225.316 1.00 . A A .  60 ASN HA   1 1 
        4  7143 1 1  60 ASN HB2  H  95.010 -61.270 223.778 1.00 . A A .  60 ASN HB2  1 1 
        4  7144 1 1  60 ASN HB3  H  94.378 -61.989 225.254 1.00 . A A .  60 ASN HB3  1 1 
        4  7145 1 1  60 ASN HD21 H  94.276 -63.097 222.630 1.00 . A A .  60 ASN HD21 1 1 
        4  7146 1 1  60 ASN HD22 H  92.609 -63.280 222.216 1.00 . A A .  60 ASN HD22 1 1 
        4  7147 1 1  60 ASN N    N  93.921 -58.932 223.921 1.00 . A A .  60 ASN N    1 1 
        4  7148 1 1  60 ASN ND2  N  93.329 -62.867 222.735 1.00 . A A .  60 ASN ND2  1 1 
        4  7149 1 1  60 ASN O    O  95.861 -59.158 225.931 1.00 . A A .  60 ASN O    1 1 
        4  7150 1 1  60 ASN OD1  O  91.837 -61.616 223.837 1.00 . A A .  60 ASN OD1  1 1 
        4  7151 1 1  61 ILE C    C  95.550 -60.734 229.147 1.00 . A A .  61 ILE C    1 1 
        4  7152 1 1  61 ILE CA   C  94.971 -59.467 228.528 1.00 . A A .  61 ILE CA   1 1 
        4  7153 1 1  61 ILE CB   C  94.106 -58.735 229.591 1.00 . A A .  61 ILE CB   1 1 
        4  7154 1 1  61 ILE CD1  C  92.160 -57.741 228.254 1.00 . A A .  61 ILE CD1  1 1 
        4  7155 1 1  61 ILE CG1  C  93.444 -57.476 229.012 1.00 . A A .  61 ILE CG1  1 1 
        4  7156 1 1  61 ILE CG2  C  94.962 -58.357 230.792 1.00 . A A .  61 ILE CG2  1 1 
        4  7157 1 1  61 ILE H    H  93.317 -60.175 227.422 1.00 . A A .  61 ILE H    1 1 
        4  7158 1 1  61 ILE HA   H  95.785 -58.815 228.244 1.00 . A A .  61 ILE HA   1 1 
        4  7159 1 1  61 ILE HB   H  93.332 -59.419 229.927 1.00 . A A .  61 ILE HB   1 1 
        4  7160 1 1  61 ILE HD11 H  92.355 -58.425 227.441 1.00 . A A .  61 ILE HD11 1 1 
        4  7161 1 1  61 ILE HD12 H  91.431 -58.173 228.922 1.00 . A A .  61 ILE HD12 1 1 
        4  7162 1 1  61 ILE HD13 H  91.779 -56.812 227.858 1.00 . A A .  61 ILE HD13 1 1 
        4  7163 1 1  61 ILE HG12 H  93.214 -56.797 229.820 1.00 . A A .  61 ILE HG12 1 1 
        4  7164 1 1  61 ILE HG13 H  94.136 -56.995 228.335 1.00 . A A .  61 ILE HG13 1 1 
        4  7165 1 1  61 ILE HG21 H  95.392 -59.248 231.225 1.00 . A A .  61 ILE HG21 1 1 
        4  7166 1 1  61 ILE HG22 H  95.752 -57.691 230.477 1.00 . A A .  61 ILE HG22 1 1 
        4  7167 1 1  61 ILE HG23 H  94.346 -57.861 231.531 1.00 . A A .  61 ILE HG23 1 1 
        4  7168 1 1  61 ILE N    N  94.220 -59.792 227.333 1.00 . A A .  61 ILE N    1 1 
        4  7169 1 1  61 ILE O    O  94.825 -61.545 229.719 1.00 . A A .  61 ILE O    1 1 
        4  7170 1 1  62 TYR C    C  97.979 -61.659 231.033 1.00 . A A .  62 TYR C    1 1 
        4  7171 1 1  62 TYR CA   C  97.558 -62.020 229.611 1.00 . A A .  62 TYR CA   1 1 
        4  7172 1 1  62 TYR CB   C  98.764 -62.388 228.714 1.00 . A A .  62 TYR CB   1 1 
        4  7173 1 1  62 TYR CD1  C  99.565 -64.055 230.474 1.00 . A A .  62 TYR CD1  1 1 
        4  7174 1 1  62 TYR CD2  C 100.912 -63.683 228.550 1.00 . A A .  62 TYR CD2  1 1 
        4  7175 1 1  62 TYR CE1  C 100.491 -64.954 230.954 1.00 . A A .  62 TYR CE1  1 1 
        4  7176 1 1  62 TYR CE2  C 101.839 -64.585 229.021 1.00 . A A .  62 TYR CE2  1 1 
        4  7177 1 1  62 TYR CG   C  99.758 -63.397 229.266 1.00 . A A .  62 TYR CG   1 1 
        4  7178 1 1  62 TYR CZ   C 101.622 -65.217 230.223 1.00 . A A .  62 TYR CZ   1 1 
        4  7179 1 1  62 TYR H    H  97.372 -60.200 228.559 1.00 . A A .  62 TYR H    1 1 
        4  7180 1 1  62 TYR HA   H  96.873 -62.855 229.650 1.00 . A A .  62 TYR HA   1 1 
        4  7181 1 1  62 TYR HB2  H  98.389 -62.806 227.791 1.00 . A A .  62 TYR HB2  1 1 
        4  7182 1 1  62 TYR HB3  H  99.311 -61.486 228.485 1.00 . A A .  62 TYR HB3  1 1 
        4  7183 1 1  62 TYR HD1  H  98.672 -63.847 231.046 1.00 . A A .  62 TYR HD1  1 1 
        4  7184 1 1  62 TYR HD2  H 101.081 -63.183 227.608 1.00 . A A .  62 TYR HD2  1 1 
        4  7185 1 1  62 TYR HE1  H 100.321 -65.454 231.896 1.00 . A A .  62 TYR HE1  1 1 
        4  7186 1 1  62 TYR HE2  H 102.727 -64.795 228.444 1.00 . A A .  62 TYR HE2  1 1 
        4  7187 1 1  62 TYR HH   H 102.103 -66.917 230.986 1.00 . A A .  62 TYR HH   1 1 
        4  7188 1 1  62 TYR N    N  96.856 -60.888 229.033 1.00 . A A .  62 TYR N    1 1 
        4  7189 1 1  62 TYR O    O  98.773 -60.740 231.246 1.00 . A A .  62 TYR O    1 1 
        4  7190 1 1  62 TYR OH   O 102.548 -66.107 230.696 1.00 . A A .  62 TYR OH   1 1 
        4  7191 1 1  63 TYR C    C  98.818 -63.008 233.902 1.00 . A A .  63 TYR C    1 1 
        4  7192 1 1  63 TYR CA   C  97.719 -62.099 233.400 1.00 . A A .  63 TYR CA   1 1 
        4  7193 1 1  63 TYR CB   C  96.486 -62.292 234.276 1.00 . A A .  63 TYR CB   1 1 
        4  7194 1 1  63 TYR CD1  C  95.202 -60.138 234.422 1.00 . A A .  63 TYR CD1  1 1 
        4  7195 1 1  63 TYR CD2  C  94.352 -61.856 233.012 1.00 . A A .  63 TYR CD2  1 1 
        4  7196 1 1  63 TYR CE1  C  94.139 -59.330 234.081 1.00 . A A .  63 TYR CE1  1 1 
        4  7197 1 1  63 TYR CE2  C  93.286 -61.050 232.665 1.00 . A A .  63 TYR CE2  1 1 
        4  7198 1 1  63 TYR CG   C  95.325 -61.413 233.894 1.00 . A A .  63 TYR CG   1 1 
        4  7199 1 1  63 TYR CZ   C  93.182 -59.791 233.203 1.00 . A A .  63 TYR CZ   1 1 
        4  7200 1 1  63 TYR H    H  96.799 -63.094 231.772 1.00 . A A .  63 TYR H    1 1 
        4  7201 1 1  63 TYR HA   H  98.050 -61.075 233.480 1.00 . A A .  63 TYR HA   1 1 
        4  7202 1 1  63 TYR HB2  H  96.168 -63.321 234.215 1.00 . A A .  63 TYR HB2  1 1 
        4  7203 1 1  63 TYR HB3  H  96.749 -62.067 235.301 1.00 . A A .  63 TYR HB3  1 1 
        4  7204 1 1  63 TYR HD1  H  95.952 -59.778 235.111 1.00 . A A .  63 TYR HD1  1 1 
        4  7205 1 1  63 TYR HD2  H  94.436 -62.848 232.592 1.00 . A A .  63 TYR HD2  1 1 
        4  7206 1 1  63 TYR HE1  H  94.060 -58.339 234.503 1.00 . A A .  63 TYR HE1  1 1 
        4  7207 1 1  63 TYR HE2  H  92.537 -61.412 231.976 1.00 . A A .  63 TYR HE2  1 1 
        4  7208 1 1  63 TYR HH   H  92.418 -58.078 232.770 1.00 . A A .  63 TYR HH   1 1 
        4  7209 1 1  63 TYR N    N  97.420 -62.365 232.004 1.00 . A A .  63 TYR N    1 1 
        4  7210 1 1  63 TYR O    O  98.592 -64.181 234.172 1.00 . A A .  63 TYR O    1 1 
        4  7211 1 1  63 TYR OH   O  92.115 -58.989 232.865 1.00 . A A .  63 TYR OH   1 1 
        4  7212 1 1  64 ALA C    C 101.088 -63.049 236.126 1.00 . A A .  64 ALA C    1 1 
        4  7213 1 1  64 ALA CA   C 101.100 -63.205 234.612 1.00 . A A .  64 ALA CA   1 1 
        4  7214 1 1  64 ALA CB   C 102.420 -62.748 234.021 1.00 . A A .  64 ALA CB   1 1 
        4  7215 1 1  64 ALA H    H 100.146 -61.535 233.750 1.00 . A A .  64 ALA H    1 1 
        4  7216 1 1  64 ALA HA   H 100.960 -64.249 234.366 1.00 . A A .  64 ALA HA   1 1 
        4  7217 1 1  64 ALA HB1  H 103.223 -63.339 234.435 1.00 . A A .  64 ALA HB1  1 1 
        4  7218 1 1  64 ALA HB2  H 102.397 -62.872 232.949 1.00 . A A .  64 ALA HB2  1 1 
        4  7219 1 1  64 ALA HB3  H 102.579 -61.705 234.260 1.00 . A A .  64 ALA HB3  1 1 
        4  7220 1 1  64 ALA N    N 100.004 -62.460 234.040 1.00 . A A .  64 ALA N    1 1 
        4  7221 1 1  64 ALA O    O 101.421 -61.990 236.656 1.00 . A A .  64 ALA O    1 1 
        4  7222 1 1  65 ARG C    C 101.711 -64.857 238.925 1.00 . A A .  65 ARG C    1 1 
        4  7223 1 1  65 ARG CA   C 100.573 -64.094 238.269 1.00 . A A .  65 ARG CA   1 1 
        4  7224 1 1  65 ARG CB   C  99.231 -64.685 238.693 1.00 . A A .  65 ARG CB   1 1 
        4  7225 1 1  65 ARG CD   C  97.411 -66.340 238.245 1.00 . A A .  65 ARG CD   1 1 
        4  7226 1 1  65 ARG CG   C  98.801 -65.875 237.857 1.00 . A A .  65 ARG CG   1 1 
        4  7227 1 1  65 ARG CZ   C  96.352 -68.542 238.030 1.00 . A A .  65 ARG CZ   1 1 
        4  7228 1 1  65 ARG H    H 100.491 -64.937 236.330 1.00 . A A .  65 ARG H    1 1 
        4  7229 1 1  65 ARG HA   H 100.617 -63.065 238.591 1.00 . A A .  65 ARG HA   1 1 
        4  7230 1 1  65 ARG HB2  H  99.302 -65.004 239.723 1.00 . A A .  65 ARG HB2  1 1 
        4  7231 1 1  65 ARG HB3  H  98.474 -63.922 238.615 1.00 . A A .  65 ARG HB3  1 1 
        4  7232 1 1  65 ARG HD2  H  97.410 -66.587 239.295 1.00 . A A .  65 ARG HD2  1 1 
        4  7233 1 1  65 ARG HD3  H  96.714 -65.533 238.067 1.00 . A A .  65 ARG HD3  1 1 
        4  7234 1 1  65 ARG HE   H  97.162 -67.517 236.516 1.00 . A A .  65 ARG HE   1 1 
        4  7235 1 1  65 ARG HG2  H  98.797 -65.583 236.819 1.00 . A A .  65 ARG HG2  1 1 
        4  7236 1 1  65 ARG HG3  H  99.501 -66.688 238.006 1.00 . A A .  65 ARG HG3  1 1 
        4  7237 1 1  65 ARG HH11 H  96.471 -67.819 239.939 1.00 . A A .  65 ARG HH11 1 1 
        4  7238 1 1  65 ARG HH12 H  95.680 -69.356 239.762 1.00 . A A .  65 ARG HH12 1 1 
        4  7239 1 1  65 ARG HH21 H  96.097 -69.501 236.253 1.00 . A A .  65 ARG HH21 1 1 
        4  7240 1 1  65 ARG HH22 H  95.468 -70.321 237.654 1.00 . A A .  65 ARG HH22 1 1 
        4  7241 1 1  65 ARG N    N 100.696 -64.109 236.813 1.00 . A A .  65 ARG N    1 1 
        4  7242 1 1  65 ARG NE   N  96.982 -67.508 237.487 1.00 . A A .  65 ARG NE   1 1 
        4  7243 1 1  65 ARG NH1  N  96.146 -68.580 239.347 1.00 . A A .  65 ARG NH1  1 1 
        4  7244 1 1  65 ARG NH2  N  95.934 -69.536 237.259 1.00 . A A .  65 ARG NH2  1 1 
        4  7245 1 1  65 ARG O    O 102.009 -65.991 238.555 1.00 . A A .  65 ARG O    1 1 
        4  7246 1 1  66 LEU C    C 103.109 -65.965 241.494 1.00 . A A .  66 LEU C    1 1 
        4  7247 1 1  66 LEU CA   C 103.499 -64.802 240.581 1.00 . A A .  66 LEU CA   1 1 
        4  7248 1 1  66 LEU CB   C 104.249 -63.731 241.380 1.00 . A A .  66 LEU CB   1 1 
        4  7249 1 1  66 LEU CD1  C 104.985 -62.325 239.408 1.00 . A A .  66 LEU CD1  1 1 
        4  7250 1 1  66 LEU CD2  C 106.165 -62.129 241.601 1.00 . A A .  66 LEU CD2  1 1 
        4  7251 1 1  66 LEU CG   C 105.434 -63.071 240.658 1.00 . A A .  66 LEU CG   1 1 
        4  7252 1 1  66 LEU H    H 102.026 -63.333 240.178 1.00 . A A .  66 LEU H    1 1 
        4  7253 1 1  66 LEU HA   H 104.161 -65.182 239.817 1.00 . A A .  66 LEU HA   1 1 
        4  7254 1 1  66 LEU HB2  H 103.544 -62.959 241.648 1.00 . A A .  66 LEU HB2  1 1 
        4  7255 1 1  66 LEU HB3  H 104.617 -64.186 242.286 1.00 . A A .  66 LEU HB3  1 1 
        4  7256 1 1  66 LEU HD11 H 104.510 -63.016 238.727 1.00 . A A .  66 LEU HD11 1 1 
        4  7257 1 1  66 LEU HD12 H 104.284 -61.550 239.681 1.00 . A A .  66 LEU HD12 1 1 
        4  7258 1 1  66 LEU HD13 H 105.844 -61.879 238.924 1.00 . A A .  66 LEU HD13 1 1 
        4  7259 1 1  66 LEU HD21 H 106.510 -62.679 242.464 1.00 . A A .  66 LEU HD21 1 1 
        4  7260 1 1  66 LEU HD22 H 107.012 -61.695 241.090 1.00 . A A .  66 LEU HD22 1 1 
        4  7261 1 1  66 LEU HD23 H 105.495 -61.344 241.918 1.00 . A A .  66 LEU HD23 1 1 
        4  7262 1 1  66 LEU HG   H 106.128 -63.839 240.352 1.00 . A A .  66 LEU HG   1 1 
        4  7263 1 1  66 LEU N    N 102.344 -64.223 239.904 1.00 . A A .  66 LEU N    1 1 
        4  7264 1 1  66 LEU O    O 103.938 -66.465 242.252 1.00 . A A .  66 LEU O    1 1 
        4  7265 1 1  67 GLU C    C 102.169 -68.799 241.478 1.00 . A A .  67 GLU C    1 1 
        4  7266 1 1  67 GLU CA   C 101.419 -67.614 242.081 1.00 . A A .  67 GLU CA   1 1 
        4  7267 1 1  67 GLU CB   C  99.919 -67.854 241.883 1.00 . A A .  67 GLU CB   1 1 
        4  7268 1 1  67 GLU CD   C  97.548 -67.107 242.208 1.00 . A A .  67 GLU CD   1 1 
        4  7269 1 1  67 GLU CG   C  99.010 -66.773 242.437 1.00 . A A .  67 GLU CG   1 1 
        4  7270 1 1  67 GLU H    H 101.191 -65.850 240.935 1.00 . A A .  67 GLU H    1 1 
        4  7271 1 1  67 GLU HA   H 101.638 -67.539 243.139 1.00 . A A .  67 GLU HA   1 1 
        4  7272 1 1  67 GLU HB2  H  99.723 -67.940 240.825 1.00 . A A .  67 GLU HB2  1 1 
        4  7273 1 1  67 GLU HB3  H  99.656 -68.788 242.359 1.00 . A A .  67 GLU HB3  1 1 
        4  7274 1 1  67 GLU HG2  H  99.185 -66.677 243.499 1.00 . A A .  67 GLU HG2  1 1 
        4  7275 1 1  67 GLU HG3  H  99.235 -65.839 241.944 1.00 . A A .  67 GLU HG3  1 1 
        4  7276 1 1  67 GLU N    N 101.848 -66.383 241.427 1.00 . A A .  67 GLU N    1 1 
        4  7277 1 1  67 GLU O    O 102.492 -69.770 242.163 1.00 . A A .  67 GLU O    1 1 
        4  7278 1 1  67 GLU OE1  O  96.943 -67.770 243.072 1.00 . A A .  67 GLU OE1  1 1 
        4  7279 1 1  67 GLU OE2  O  97.010 -66.733 241.144 1.00 . A A .  67 GLU OE2  1 1 
        4  7280 1 1  68 GLU C    C 104.449 -69.648 239.088 1.00 . A A .  68 GLU C    1 1 
        4  7281 1 1  68 GLU CA   C 102.960 -69.799 239.396 1.00 . A A .  68 GLU CA   1 1 
        4  7282 1 1  68 GLU CB   C 102.178 -69.875 238.094 1.00 . A A .  68 GLU CB   1 1 
        4  7283 1 1  68 GLU CD   C  99.917 -69.885 237.021 1.00 . A A .  68 GLU CD   1 1 
        4  7284 1 1  68 GLU CG   C 100.695 -70.125 238.290 1.00 . A A .  68 GLU CG   1 1 
        4  7285 1 1  68 GLU H    H 102.274 -67.832 239.735 1.00 . A A .  68 GLU H    1 1 
        4  7286 1 1  68 GLU HA   H 102.803 -70.710 239.952 1.00 . A A .  68 GLU HA   1 1 
        4  7287 1 1  68 GLU HB2  H 102.296 -68.937 237.563 1.00 . A A .  68 GLU HB2  1 1 
        4  7288 1 1  68 GLU HB3  H 102.578 -70.672 237.490 1.00 . A A .  68 GLU HB3  1 1 
        4  7289 1 1  68 GLU HG2  H 100.550 -71.149 238.599 1.00 . A A .  68 GLU HG2  1 1 
        4  7290 1 1  68 GLU HG3  H 100.325 -69.459 239.056 1.00 . A A .  68 GLU HG3  1 1 
        4  7291 1 1  68 GLU N    N 102.438 -68.691 240.181 1.00 . A A .  68 GLU N    1 1 
        4  7292 1 1  68 GLU O    O 105.049 -68.600 239.338 1.00 . A A .  68 GLU O    1 1 
        4  7293 1 1  68 GLU OE1  O  99.661 -68.708 236.703 1.00 . A A .  68 GLU OE1  1 1 
        4  7294 1 1  68 GLU OE2  O  99.600 -70.860 236.315 1.00 . A A .  68 GLU OE2  1 1 
        4  7295 1 1  69 GLU C    C 106.689 -70.290 236.737 1.00 . A A .  69 GLU C    1 1 
        4  7296 1 1  69 GLU CA   C 106.446 -70.734 238.179 1.00 . A A .  69 GLU CA   1 1 
        4  7297 1 1  69 GLU CB   C 107.012 -72.147 238.393 1.00 . A A .  69 GLU CB   1 1 
        4  7298 1 1  69 GLU CD   C 105.043 -73.447 237.451 1.00 . A A .  69 GLU CD   1 1 
        4  7299 1 1  69 GLU CG   C 106.535 -73.186 237.381 1.00 . A A .  69 GLU CG   1 1 
        4  7300 1 1  69 GLU H    H 104.463 -71.472 238.260 1.00 . A A .  69 GLU H    1 1 
        4  7301 1 1  69 GLU HA   H 106.955 -70.049 238.843 1.00 . A A .  69 GLU HA   1 1 
        4  7302 1 1  69 GLU HB2  H 108.088 -72.099 238.338 1.00 . A A .  69 GLU HB2  1 1 
        4  7303 1 1  69 GLU HB3  H 106.729 -72.483 239.379 1.00 . A A .  69 GLU HB3  1 1 
        4  7304 1 1  69 GLU HG2  H 106.773 -72.837 236.388 1.00 . A A .  69 GLU HG2  1 1 
        4  7305 1 1  69 GLU HG3  H 107.056 -74.115 237.567 1.00 . A A .  69 GLU HG3  1 1 
        4  7306 1 1  69 GLU N    N 105.024 -70.694 238.500 1.00 . A A .  69 GLU N    1 1 
        4  7307 1 1  69 GLU O    O 107.779 -69.827 236.394 1.00 . A A .  69 GLU O    1 1 
        4  7308 1 1  69 GLU OE1  O 104.278 -72.673 236.833 1.00 . A A .  69 GLU OE1  1 1 
        4  7309 1 1  69 GLU OE2  O 104.639 -74.408 238.129 1.00 . A A .  69 GLU OE2  1 1 
        4  7310 1 1  70 LYS C    C 106.117 -68.515 234.385 1.00 . A A .  70 LYS C    1 1 
        4  7311 1 1  70 LYS CA   C 105.719 -69.991 234.500 1.00 . A A .  70 LYS CA   1 1 
        4  7312 1 1  70 LYS CB   C 104.373 -70.259 233.789 1.00 . A A .  70 LYS CB   1 1 
        4  7313 1 1  70 LYS CD   C 102.701 -68.720 234.935 1.00 . A A .  70 LYS CD   1 1 
        4  7314 1 1  70 LYS CE   C 101.613 -68.267 233.965 1.00 . A A .  70 LYS CE   1 1 
        4  7315 1 1  70 LYS CG   C 103.137 -70.159 234.685 1.00 . A A .  70 LYS CG   1 1 
        4  7316 1 1  70 LYS H    H 104.852 -70.893 236.227 1.00 . A A .  70 LYS H    1 1 
        4  7317 1 1  70 LYS HA   H 106.482 -70.581 234.012 1.00 . A A .  70 LYS HA   1 1 
        4  7318 1 1  70 LYS HB2  H 104.261 -69.544 232.988 1.00 . A A .  70 LYS HB2  1 1 
        4  7319 1 1  70 LYS HB3  H 104.400 -71.252 233.364 1.00 . A A .  70 LYS HB3  1 1 
        4  7320 1 1  70 LYS HD2  H 102.319 -68.643 235.944 1.00 . A A .  70 LYS HD2  1 1 
        4  7321 1 1  70 LYS HD3  H 103.559 -68.073 234.826 1.00 . A A .  70 LYS HD3  1 1 
        4  7322 1 1  70 LYS HE2  H 101.451 -67.208 234.098 1.00 . A A .  70 LYS HE2  1 1 
        4  7323 1 1  70 LYS HE3  H 101.952 -68.452 232.955 1.00 . A A .  70 LYS HE3  1 1 
        4  7324 1 1  70 LYS HG2  H 102.324 -70.687 234.212 1.00 . A A .  70 LYS HG2  1 1 
        4  7325 1 1  70 LYS HG3  H 103.361 -70.626 235.634 1.00 . A A .  70 LYS HG3  1 1 
        4  7326 1 1  70 LYS HZ1  H 100.032 -68.907 235.185 1.00 . A A .  70 LYS HZ1  1 1 
        4  7327 1 1  70 LYS HZ2  H  99.569 -68.565 233.592 1.00 . A A .  70 LYS HZ2  1 1 
        4  7328 1 1  70 LYS HZ3  H 100.418 -69.986 233.941 1.00 . A A .  70 LYS HZ3  1 1 
        4  7329 1 1  70 LYS N    N 105.663 -70.435 235.899 1.00 . A A .  70 LYS N    1 1 
        4  7330 1 1  70 LYS NZ   N 100.323 -68.982 234.180 1.00 . A A .  70 LYS NZ   1 1 
        4  7331 1 1  70 LYS O    O 106.563 -68.053 233.330 1.00 . A A .  70 LYS O    1 1 
        4  7332 1 1  71 ASN C    C 107.796 -66.106 235.634 1.00 . A A .  71 ASN C    1 1 
        4  7333 1 1  71 ASN CA   C 106.308 -66.377 235.508 1.00 . A A .  71 ASN CA   1 1 
        4  7334 1 1  71 ASN CB   C 105.582 -65.677 236.645 1.00 . A A .  71 ASN CB   1 1 
        4  7335 1 1  71 ASN CG   C 104.182 -65.273 236.269 1.00 . A A .  71 ASN CG   1 1 
        4  7336 1 1  71 ASN H    H 105.681 -68.227 236.308 1.00 . A A .  71 ASN H    1 1 
        4  7337 1 1  71 ASN HA   H 105.964 -65.956 234.576 1.00 . A A .  71 ASN HA   1 1 
        4  7338 1 1  71 ASN HB2  H 105.532 -66.340 237.495 1.00 . A A .  71 ASN HB2  1 1 
        4  7339 1 1  71 ASN HB3  H 106.131 -64.789 236.916 1.00 . A A .  71 ASN HB3  1 1 
        4  7340 1 1  71 ASN HD21 H 104.269 -63.755 237.526 1.00 . A A .  71 ASN HD21 1 1 
        4  7341 1 1  71 ASN HD22 H 102.788 -63.947 236.676 1.00 . A A .  71 ASN HD22 1 1 
        4  7342 1 1  71 ASN N    N 105.994 -67.793 235.486 1.00 . A A .  71 ASN N    1 1 
        4  7343 1 1  71 ASN ND2  N 103.703 -64.214 236.879 1.00 . A A .  71 ASN ND2  1 1 
        4  7344 1 1  71 ASN O    O 108.211 -64.969 235.501 1.00 . A A .  71 ASN O    1 1 
        4  7345 1 1  71 ASN OD1  O 103.535 -65.896 235.436 1.00 . A A .  71 ASN OD1  1 1 
        4  7346 1 1  72 ILE C    C 110.578 -66.399 234.662 1.00 . A A .  72 ILE C    1 1 
        4  7347 1 1  72 ILE CA   C 110.044 -66.905 236.001 1.00 . A A .  72 ILE CA   1 1 
        4  7348 1 1  72 ILE CB   C 110.793 -68.193 236.415 1.00 . A A .  72 ILE CB   1 1 
        4  7349 1 1  72 ILE CD1  C 110.530 -67.654 238.900 1.00 . A A .  72 ILE CD1  1 1 
        4  7350 1 1  72 ILE CG1  C 110.321 -68.669 237.794 1.00 . A A .  72 ILE CG1  1 1 
        4  7351 1 1  72 ILE CG2  C 112.301 -67.968 236.414 1.00 . A A .  72 ILE CG2  1 1 
        4  7352 1 1  72 ILE H    H 108.231 -68.021 236.037 1.00 . A A .  72 ILE H    1 1 
        4  7353 1 1  72 ILE HA   H 110.218 -66.149 236.754 1.00 . A A .  72 ILE HA   1 1 
        4  7354 1 1  72 ILE HB   H 110.572 -68.959 235.685 1.00 . A A .  72 ILE HB   1 1 
        4  7355 1 1  72 ILE HD11 H 109.964 -66.760 238.681 1.00 . A A .  72 ILE HD11 1 1 
        4  7356 1 1  72 ILE HD12 H 110.198 -68.070 239.839 1.00 . A A .  72 ILE HD12 1 1 
        4  7357 1 1  72 ILE HD13 H 111.580 -67.406 238.967 1.00 . A A .  72 ILE HD13 1 1 
        4  7358 1 1  72 ILE HG12 H 109.265 -68.890 237.749 1.00 . A A .  72 ILE HG12 1 1 
        4  7359 1 1  72 ILE HG13 H 110.860 -69.567 238.062 1.00 . A A .  72 ILE HG13 1 1 
        4  7360 1 1  72 ILE HG21 H 112.803 -68.889 236.674 1.00 . A A .  72 ILE HG21 1 1 
        4  7361 1 1  72 ILE HG22 H 112.617 -67.652 235.431 1.00 . A A .  72 ILE HG22 1 1 
        4  7362 1 1  72 ILE HG23 H 112.552 -67.205 237.136 1.00 . A A .  72 ILE HG23 1 1 
        4  7363 1 1  72 ILE N    N 108.603 -67.120 235.904 1.00 . A A .  72 ILE N    1 1 
        4  7364 1 1  72 ILE O    O 111.120 -65.289 234.562 1.00 . A A .  72 ILE O    1 1 
        4  7365 1 1  73 ASP C    C 109.913 -65.710 231.740 1.00 . A A .  73 ASP C    1 1 
        4  7366 1 1  73 ASP CA   C 110.780 -66.837 232.281 1.00 . A A .  73 ASP CA   1 1 
        4  7367 1 1  73 ASP CB   C 110.704 -68.056 231.354 1.00 . A A .  73 ASP CB   1 1 
        4  7368 1 1  73 ASP CG   C 110.832 -67.684 229.888 1.00 . A A .  73 ASP CG   1 1 
        4  7369 1 1  73 ASP H    H 109.917 -68.055 233.773 1.00 . A A .  73 ASP H    1 1 
        4  7370 1 1  73 ASP HA   H 111.803 -66.497 232.330 1.00 . A A .  73 ASP HA   1 1 
        4  7371 1 1  73 ASP HB2  H 111.501 -68.738 231.603 1.00 . A A .  73 ASP HB2  1 1 
        4  7372 1 1  73 ASP HB3  H 109.755 -68.551 231.499 1.00 . A A .  73 ASP HB3  1 1 
        4  7373 1 1  73 ASP N    N 110.367 -67.200 233.628 1.00 . A A .  73 ASP N    1 1 
        4  7374 1 1  73 ASP O    O 110.413 -64.776 231.114 1.00 . A A .  73 ASP O    1 1 
        4  7375 1 1  73 ASP OD1  O 111.901 -67.188 229.479 1.00 . A A .  73 ASP OD1  1 1 
        4  7376 1 1  73 ASP OD2  O 109.857 -67.882 229.134 1.00 . A A .  73 ASP OD2  1 1 
        4  7377 1 1  74 LEU C    C 107.962 -63.402 232.014 1.00 . A A .  74 LEU C    1 1 
        4  7378 1 1  74 LEU CA   C 107.672 -64.809 231.483 1.00 . A A .  74 LEU CA   1 1 
        4  7379 1 1  74 LEU CB   C 106.241 -65.230 231.823 1.00 . A A .  74 LEU CB   1 1 
        4  7380 1 1  74 LEU CD1  C 104.981 -63.625 230.362 1.00 . A A .  74 LEU CD1  1 1 
        4  7381 1 1  74 LEU CD2  C 105.732 -65.827 229.445 1.00 . A A .  74 LEU CD2  1 1 
        4  7382 1 1  74 LEU CG   C 105.235 -65.090 230.680 1.00 . A A .  74 LEU CG   1 1 
        4  7383 1 1  74 LEU H    H 108.277 -66.532 232.558 1.00 . A A .  74 LEU H    1 1 
        4  7384 1 1  74 LEU HA   H 107.782 -64.798 230.410 1.00 . A A .  74 LEU HA   1 1 
        4  7385 1 1  74 LEU HB2  H 106.258 -66.263 232.138 1.00 . A A .  74 LEU HB2  1 1 
        4  7386 1 1  74 LEU HB3  H 105.899 -64.625 232.649 1.00 . A A .  74 LEU HB3  1 1 
        4  7387 1 1  74 LEU HD11 H 104.592 -63.129 231.239 1.00 . A A .  74 LEU HD11 1 1 
        4  7388 1 1  74 LEU HD12 H 105.906 -63.156 230.064 1.00 . A A .  74 LEU HD12 1 1 
        4  7389 1 1  74 LEU HD13 H 104.265 -63.549 229.560 1.00 . A A .  74 LEU HD13 1 1 
        4  7390 1 1  74 LEU HD21 H 106.680 -65.414 229.135 1.00 . A A .  74 LEU HD21 1 1 
        4  7391 1 1  74 LEU HD22 H 105.855 -66.874 229.678 1.00 . A A .  74 LEU HD22 1 1 
        4  7392 1 1  74 LEU HD23 H 105.013 -65.717 228.647 1.00 . A A .  74 LEU HD23 1 1 
        4  7393 1 1  74 LEU HG   H 104.295 -65.539 230.975 1.00 . A A .  74 LEU HG   1 1 
        4  7394 1 1  74 LEU N    N 108.614 -65.787 232.008 1.00 . A A .  74 LEU N    1 1 
        4  7395 1 1  74 LEU O    O 107.996 -62.441 231.243 1.00 . A A .  74 LEU O    1 1 
        4  7396 1 1  75 ALA C    C 109.729 -61.377 233.383 1.00 . A A .  75 ALA C    1 1 
        4  7397 1 1  75 ALA CA   C 108.452 -61.985 233.935 1.00 . A A .  75 ALA CA   1 1 
        4  7398 1 1  75 ALA CB   C 108.546 -62.108 235.450 1.00 . A A .  75 ALA CB   1 1 
        4  7399 1 1  75 ALA H    H 108.174 -64.088 233.886 1.00 . A A .  75 ALA H    1 1 
        4  7400 1 1  75 ALA HA   H 107.625 -61.328 233.701 1.00 . A A .  75 ALA HA   1 1 
        4  7401 1 1  75 ALA HB1  H 108.769 -61.145 235.881 1.00 . A A .  75 ALA HB1  1 1 
        4  7402 1 1  75 ALA HB2  H 107.605 -62.468 235.840 1.00 . A A .  75 ALA HB2  1 1 
        4  7403 1 1  75 ALA HB3  H 109.331 -62.805 235.704 1.00 . A A .  75 ALA HB3  1 1 
        4  7404 1 1  75 ALA N    N 108.184 -63.283 233.320 1.00 . A A .  75 ALA N    1 1 
        4  7405 1 1  75 ALA O    O 109.744 -60.220 232.963 1.00 . A A .  75 ALA O    1 1 
        4  7406 1 1  76 TYR C    C 112.035 -61.350 231.401 1.00 . A A .  76 TYR C    1 1 
        4  7407 1 1  76 TYR CA   C 112.087 -61.674 232.891 1.00 . A A .  76 TYR CA   1 1 
        4  7408 1 1  76 TYR CB   C 113.188 -62.702 233.184 1.00 . A A .  76 TYR CB   1 1 
        4  7409 1 1  76 TYR CD1  C 115.305 -61.401 233.635 1.00 . A A .  76 TYR CD1  1 1 
        4  7410 1 1  76 TYR CD2  C 115.168 -62.658 231.614 1.00 . A A .  76 TYR CD2  1 1 
        4  7411 1 1  76 TYR CE1  C 116.576 -60.982 233.293 1.00 . A A .  76 TYR CE1  1 1 
        4  7412 1 1  76 TYR CE2  C 116.440 -62.245 231.266 1.00 . A A .  76 TYR CE2  1 1 
        4  7413 1 1  76 TYR CG   C 114.580 -62.245 232.803 1.00 . A A .  76 TYR CG   1 1 
        4  7414 1 1  76 TYR CZ   C 117.139 -61.406 232.108 1.00 . A A .  76 TYR CZ   1 1 
        4  7415 1 1  76 TYR H    H 110.719 -63.096 233.687 1.00 . A A .  76 TYR H    1 1 
        4  7416 1 1  76 TYR HA   H 112.304 -60.758 233.422 1.00 . A A .  76 TYR HA   1 1 
        4  7417 1 1  76 TYR HB2  H 113.193 -62.919 234.242 1.00 . A A .  76 TYR HB2  1 1 
        4  7418 1 1  76 TYR HB3  H 112.975 -63.609 232.638 1.00 . A A .  76 TYR HB3  1 1 
        4  7419 1 1  76 TYR HD1  H 114.860 -61.070 234.562 1.00 . A A .  76 TYR HD1  1 1 
        4  7420 1 1  76 TYR HD2  H 114.619 -63.316 230.956 1.00 . A A .  76 TYR HD2  1 1 
        4  7421 1 1  76 TYR HE1  H 117.124 -60.327 233.954 1.00 . A A .  76 TYR HE1  1 1 
        4  7422 1 1  76 TYR HE2  H 116.881 -62.577 230.338 1.00 . A A .  76 TYR HE2  1 1 
        4  7423 1 1  76 TYR HH   H 118.400 -60.667 230.859 1.00 . A A .  76 TYR HH   1 1 
        4  7424 1 1  76 TYR N    N 110.798 -62.165 233.366 1.00 . A A .  76 TYR N    1 1 
        4  7425 1 1  76 TYR O    O 112.681 -60.410 230.942 1.00 . A A .  76 TYR O    1 1 
        4  7426 1 1  76 TYR OH   O 118.406 -60.990 231.763 1.00 . A A .  76 TYR OH   1 1 
        4  7427 1 1  77 LYS C    C 110.537 -60.534 228.914 1.00 . A A .  77 LYS C    1 1 
        4  7428 1 1  77 LYS CA   C 111.121 -61.914 229.216 1.00 . A A .  77 LYS CA   1 1 
        4  7429 1 1  77 LYS CB   C 110.219 -62.991 228.611 1.00 . A A .  77 LYS CB   1 1 
        4  7430 1 1  77 LYS CD   C 109.329 -64.095 226.528 1.00 . A A .  77 LYS CD   1 1 
        4  7431 1 1  77 LYS CE   C 109.252 -65.407 227.299 1.00 . A A .  77 LYS CE   1 1 
        4  7432 1 1  77 LYS CG   C 110.376 -63.153 227.108 1.00 . A A .  77 LYS CG   1 1 
        4  7433 1 1  77 LYS H    H 110.758 -62.855 231.081 1.00 . A A .  77 LYS H    1 1 
        4  7434 1 1  77 LYS HA   H 112.104 -61.985 228.774 1.00 . A A .  77 LYS HA   1 1 
        4  7435 1 1  77 LYS HB2  H 110.446 -63.938 229.077 1.00 . A A .  77 LYS HB2  1 1 
        4  7436 1 1  77 LYS HB3  H 109.190 -62.738 228.816 1.00 . A A .  77 LYS HB3  1 1 
        4  7437 1 1  77 LYS HD2  H 108.365 -63.612 226.567 1.00 . A A .  77 LYS HD2  1 1 
        4  7438 1 1  77 LYS HD3  H 109.584 -64.307 225.500 1.00 . A A .  77 LYS HD3  1 1 
        4  7439 1 1  77 LYS HE2  H 108.956 -65.195 228.315 1.00 . A A .  77 LYS HE2  1 1 
        4  7440 1 1  77 LYS HE3  H 108.506 -66.037 226.835 1.00 . A A .  77 LYS HE3  1 1 
        4  7441 1 1  77 LYS HG2  H 110.274 -62.185 226.639 1.00 . A A .  77 LYS HG2  1 1 
        4  7442 1 1  77 LYS HG3  H 111.359 -63.551 226.900 1.00 . A A .  77 LYS HG3  1 1 
        4  7443 1 1  77 LYS HZ1  H 110.463 -67.002 227.906 1.00 . A A .  77 LYS HZ1  1 1 
        4  7444 1 1  77 LYS HZ2  H 110.834 -66.403 226.363 1.00 . A A .  77 LYS HZ2  1 1 
        4  7445 1 1  77 LYS HZ3  H 111.292 -65.535 227.738 1.00 . A A .  77 LYS HZ3  1 1 
        4  7446 1 1  77 LYS N    N 111.254 -62.119 230.655 1.00 . A A .  77 LYS N    1 1 
        4  7447 1 1  77 LYS NZ   N 110.552 -66.132 227.321 1.00 . A A .  77 LYS NZ   1 1 
        4  7448 1 1  77 LYS O    O 110.757 -59.972 227.836 1.00 . A A .  77 LYS O    1 1 
        4  7449 1 1  78 TYR C    C 109.497 -57.692 230.723 1.00 . A A .  78 TYR C    1 1 
        4  7450 1 1  78 TYR CA   C 109.125 -58.712 229.655 1.00 . A A .  78 TYR CA   1 1 
        4  7451 1 1  78 TYR CB   C 107.612 -58.909 229.593 1.00 . A A .  78 TYR CB   1 1 
        4  7452 1 1  78 TYR CD1  C 107.167 -59.245 227.135 1.00 . A A .  78 TYR CD1  1 1 
        4  7453 1 1  78 TYR CD2  C 106.817 -61.087 228.605 1.00 . A A .  78 TYR CD2  1 1 
        4  7454 1 1  78 TYR CE1  C 106.794 -60.025 226.059 1.00 . A A .  78 TYR CE1  1 1 
        4  7455 1 1  78 TYR CE2  C 106.441 -61.874 227.534 1.00 . A A .  78 TYR CE2  1 1 
        4  7456 1 1  78 TYR CG   C 107.184 -59.762 228.424 1.00 . A A .  78 TYR CG   1 1 
        4  7457 1 1  78 TYR CZ   C 106.434 -61.339 226.264 1.00 . A A .  78 TYR CZ   1 1 
        4  7458 1 1  78 TYR H    H 109.693 -60.446 230.728 1.00 . A A .  78 TYR H    1 1 
        4  7459 1 1  78 TYR HA   H 109.458 -58.333 228.700 1.00 . A A .  78 TYR HA   1 1 
        4  7460 1 1  78 TYR HB2  H 107.278 -59.390 230.500 1.00 . A A .  78 TYR HB2  1 1 
        4  7461 1 1  78 TYR HB3  H 107.132 -57.946 229.499 1.00 . A A .  78 TYR HB3  1 1 
        4  7462 1 1  78 TYR HD1  H 107.450 -58.215 226.978 1.00 . A A .  78 TYR HD1  1 1 
        4  7463 1 1  78 TYR HD2  H 106.825 -61.503 229.601 1.00 . A A .  78 TYR HD2  1 1 
        4  7464 1 1  78 TYR HE1  H 106.786 -59.606 225.065 1.00 . A A .  78 TYR HE1  1 1 
        4  7465 1 1  78 TYR HE2  H 106.158 -62.903 227.695 1.00 . A A .  78 TYR HE2  1 1 
        4  7466 1 1  78 TYR HH   H 105.222 -62.542 225.383 1.00 . A A .  78 TYR HH   1 1 
        4  7467 1 1  78 TYR N    N 109.792 -59.986 229.866 1.00 . A A .  78 TYR N    1 1 
        4  7468 1 1  78 TYR O    O 108.744 -56.749 230.966 1.00 . A A .  78 TYR O    1 1 
        4  7469 1 1  78 TYR OH   O 106.065 -62.122 225.196 1.00 . A A .  78 TYR OH   1 1 
        4  7470 1 1  79 ASP C    C 110.447 -56.560 233.433 1.00 . A A .  79 ASP C    1 1 
        4  7471 1 1  79 ASP CA   C 111.288 -56.867 232.195 1.00 . A A .  79 ASP CA   1 1 
        4  7472 1 1  79 ASP CB   C 111.510 -55.570 231.393 1.00 . A A .  79 ASP CB   1 1 
        4  7473 1 1  79 ASP CG   C 112.001 -55.815 229.975 1.00 . A A .  79 ASP CG   1 1 
        4  7474 1 1  79 ASP H    H 111.099 -58.772 231.276 1.00 . A A .  79 ASP H    1 1 
        4  7475 1 1  79 ASP HA   H 112.247 -57.246 232.515 1.00 . A A .  79 ASP HA   1 1 
        4  7476 1 1  79 ASP HB2  H 110.577 -55.029 231.338 1.00 . A A .  79 ASP HB2  1 1 
        4  7477 1 1  79 ASP HB3  H 112.240 -54.962 231.907 1.00 . A A .  79 ASP HB3  1 1 
        4  7478 1 1  79 ASP N    N 110.656 -57.896 231.358 1.00 . A A .  79 ASP N    1 1 
        4  7479 1 1  79 ASP O    O 110.543 -55.477 234.011 1.00 . A A .  79 ASP O    1 1 
        4  7480 1 1  79 ASP OD1  O 113.147 -56.273 229.800 1.00 . A A .  79 ASP OD1  1 1 
        4  7481 1 1  79 ASP OD2  O 111.222 -55.570 229.023 1.00 . A A .  79 ASP OD2  1 1 
        4  7482 1 1  80 ALA C    C 109.475 -57.522 236.312 1.00 . A A .  80 ALA C    1 1 
        4  7483 1 1  80 ALA CA   C 108.750 -57.322 234.989 1.00 . A A .  80 ALA CA   1 1 
        4  7484 1 1  80 ALA CB   C 107.556 -58.252 234.888 1.00 . A A .  80 ALA CB   1 1 
        4  7485 1 1  80 ALA H    H 109.671 -58.400 233.413 1.00 . A A .  80 ALA H    1 1 
        4  7486 1 1  80 ALA HA   H 108.386 -56.307 234.945 1.00 . A A .  80 ALA HA   1 1 
        4  7487 1 1  80 ALA HB1  H 106.931 -58.131 235.760 1.00 . A A .  80 ALA HB1  1 1 
        4  7488 1 1  80 ALA HB2  H 106.987 -58.008 234.003 1.00 . A A .  80 ALA HB2  1 1 
        4  7489 1 1  80 ALA HB3  H 107.896 -59.272 234.825 1.00 . A A .  80 ALA HB3  1 1 
        4  7490 1 1  80 ALA N    N 109.647 -57.525 233.860 1.00 . A A .  80 ALA N    1 1 
        4  7491 1 1  80 ALA O    O 109.660 -58.651 236.766 1.00 . A A .  80 ALA O    1 1 
        4  7492 1 1  81 ASN C    C 109.657 -55.971 239.323 1.00 . A A .  81 ASN C    1 1 
        4  7493 1 1  81 ASN CA   C 110.574 -56.470 238.206 1.00 . A A .  81 ASN CA   1 1 
        4  7494 1 1  81 ASN CB   C 111.874 -55.649 238.176 1.00 . A A .  81 ASN CB   1 1 
        4  7495 1 1  81 ASN CG   C 111.645 -54.163 237.945 1.00 . A A .  81 ASN CG   1 1 
        4  7496 1 1  81 ASN H    H 109.782 -55.554 236.468 1.00 . A A .  81 ASN H    1 1 
        4  7497 1 1  81 ASN HA   H 110.822 -57.502 238.404 1.00 . A A .  81 ASN HA   1 1 
        4  7498 1 1  81 ASN HB2  H 112.386 -55.768 239.118 1.00 . A A .  81 ASN HB2  1 1 
        4  7499 1 1  81 ASN HB3  H 112.506 -56.022 237.382 1.00 . A A .  81 ASN HB3  1 1 
        4  7500 1 1  81 ASN HD21 H 113.271 -53.720 238.993 1.00 . A A .  81 ASN HD21 1 1 
        4  7501 1 1  81 ASN HD22 H 112.404 -52.376 238.342 1.00 . A A .  81 ASN HD22 1 1 
        4  7502 1 1  81 ASN N    N 109.903 -56.422 236.914 1.00 . A A .  81 ASN N    1 1 
        4  7503 1 1  81 ASN ND2  N 112.529 -53.337 238.483 1.00 . A A .  81 ASN ND2  1 1 
        4  7504 1 1  81 ASN O    O 109.694 -56.485 240.440 1.00 . A A .  81 ASN O    1 1 
        4  7505 1 1  81 ASN OD1  O 110.686 -53.759 237.292 1.00 . A A .  81 ASN OD1  1 1 
        4  7506 1 1  82 ILE C    C 106.515 -54.270 239.408 1.00 . A A .  82 ILE C    1 1 
        4  7507 1 1  82 ILE CA   C 107.908 -54.419 240.002 1.00 . A A .  82 ILE CA   1 1 
        4  7508 1 1  82 ILE CB   C 108.376 -53.047 240.543 1.00 . A A .  82 ILE CB   1 1 
        4  7509 1 1  82 ILE CD1  C 109.051 -50.685 239.843 1.00 . A A .  82 ILE CD1  1 1 
        4  7510 1 1  82 ILE CG1  C 108.644 -52.072 239.389 1.00 . A A .  82 ILE CG1  1 1 
        4  7511 1 1  82 ILE CG2  C 109.615 -53.209 241.415 1.00 . A A .  82 ILE CG2  1 1 
        4  7512 1 1  82 ILE H    H 108.859 -54.588 238.118 1.00 . A A .  82 ILE H    1 1 
        4  7513 1 1  82 ILE HA   H 107.859 -55.109 240.832 1.00 . A A .  82 ILE HA   1 1 
        4  7514 1 1  82 ILE HB   H 107.586 -52.648 241.162 1.00 . A A .  82 ILE HB   1 1 
        4  7515 1 1  82 ILE HD11 H 109.200 -50.054 238.980 1.00 . A A .  82 ILE HD11 1 1 
        4  7516 1 1  82 ILE HD12 H 108.274 -50.267 240.465 1.00 . A A .  82 ILE HD12 1 1 
        4  7517 1 1  82 ILE HD13 H 109.970 -50.748 240.406 1.00 . A A .  82 ILE HD13 1 1 
        4  7518 1 1  82 ILE HG12 H 109.438 -52.464 238.772 1.00 . A A .  82 ILE HG12 1 1 
        4  7519 1 1  82 ILE HG13 H 107.746 -51.976 238.794 1.00 . A A .  82 ILE HG13 1 1 
        4  7520 1 1  82 ILE HG21 H 109.378 -53.838 242.262 1.00 . A A .  82 ILE HG21 1 1 
        4  7521 1 1  82 ILE HG22 H 110.405 -53.667 240.837 1.00 . A A .  82 ILE HG22 1 1 
        4  7522 1 1  82 ILE HG23 H 109.938 -52.241 241.765 1.00 . A A .  82 ILE HG23 1 1 
        4  7523 1 1  82 ILE N    N 108.837 -54.970 239.022 1.00 . A A .  82 ILE N    1 1 
        4  7524 1 1  82 ILE O    O 106.363 -53.897 238.244 1.00 . A A .  82 ILE O    1 1 
        4  7525 1 1  83 VAL C    C 103.463 -53.202 240.307 1.00 . A A .  83 VAL C    1 1 
        4  7526 1 1  83 VAL CA   C 104.119 -54.477 239.774 1.00 . A A .  83 VAL CA   1 1 
        4  7527 1 1  83 VAL CB   C 103.306 -55.709 240.232 1.00 . A A .  83 VAL CB   1 1 
        4  7528 1 1  83 VAL CG1  C 103.884 -56.983 239.630 1.00 . A A .  83 VAL CG1  1 1 
        4  7529 1 1  83 VAL CG2  C 103.266 -55.806 241.752 1.00 . A A .  83 VAL CG2  1 1 
        4  7530 1 1  83 VAL H    H 105.693 -54.829 241.137 1.00 . A A .  83 VAL H    1 1 
        4  7531 1 1  83 VAL HA   H 104.115 -54.448 238.694 1.00 . A A .  83 VAL HA   1 1 
        4  7532 1 1  83 VAL HB   H 102.293 -55.599 239.872 1.00 . A A .  83 VAL HB   1 1 
        4  7533 1 1  83 VAL HG11 H 103.879 -56.905 238.553 1.00 . A A .  83 VAL HG11 1 1 
        4  7534 1 1  83 VAL HG12 H 104.899 -57.116 239.977 1.00 . A A .  83 VAL HG12 1 1 
        4  7535 1 1  83 VAL HG13 H 103.285 -57.828 239.933 1.00 . A A .  83 VAL HG13 1 1 
        4  7536 1 1  83 VAL HG21 H 102.687 -56.670 242.042 1.00 . A A .  83 VAL HG21 1 1 
        4  7537 1 1  83 VAL HG22 H 104.271 -55.900 242.134 1.00 . A A .  83 VAL HG22 1 1 
        4  7538 1 1  83 VAL HG23 H 102.809 -54.915 242.157 1.00 . A A .  83 VAL HG23 1 1 
        4  7539 1 1  83 VAL N    N 105.505 -54.559 240.216 1.00 . A A .  83 VAL N    1 1 
        4  7540 1 1  83 VAL O    O 103.930 -52.637 241.298 1.00 . A A .  83 VAL O    1 1 
        4  7541 1 1  84 PRO C    C 102.695 -53.270 237.256 1.00 . A A .  84 PRO C    1 1 
        4  7542 1 1  84 PRO CA   C 101.782 -53.349 238.473 1.00 . A A .  84 PRO CA   1 1 
        4  7543 1 1  84 PRO CB   C 100.509 -52.524 238.227 1.00 . A A .  84 PRO CB   1 1 
        4  7544 1 1  84 PRO CD   C 101.644 -51.516 240.060 1.00 . A A .  84 PRO CD   1 1 
        4  7545 1 1  84 PRO CG   C 100.283 -51.762 239.487 1.00 . A A .  84 PRO CG   1 1 
        4  7546 1 1  84 PRO HA   H 101.517 -54.380 238.657 1.00 . A A .  84 PRO HA   1 1 
        4  7547 1 1  84 PRO HB2  H 100.666 -51.861 237.389 1.00 . A A .  84 PRO HB2  1 1 
        4  7548 1 1  84 PRO HB3  H  99.684 -53.187 238.015 1.00 . A A .  84 PRO HB3  1 1 
        4  7549 1 1  84 PRO HD2  H 102.085 -50.632 239.624 1.00 . A A .  84 PRO HD2  1 1 
        4  7550 1 1  84 PRO HD3  H 101.595 -51.429 241.135 1.00 . A A .  84 PRO HD3  1 1 
        4  7551 1 1  84 PRO HG2  H  99.791 -50.826 239.267 1.00 . A A .  84 PRO HG2  1 1 
        4  7552 1 1  84 PRO HG3  H  99.689 -52.350 240.171 1.00 . A A .  84 PRO HG3  1 1 
        4  7553 1 1  84 PRO N    N 102.379 -52.722 239.664 1.00 . A A .  84 PRO N    1 1 
        4  7554 1 1  84 PRO O    O 103.481 -52.330 237.123 1.00 . A A .  84 PRO O    1 1 
        4  7555 1 1  85 THR C    C 102.651 -54.611 233.964 1.00 . A A .  85 THR C    1 1 
        4  7556 1 1  85 THR CA   C 103.460 -54.299 235.210 1.00 . A A .  85 THR CA   1 1 
        4  7557 1 1  85 THR CB   C 104.549 -55.376 235.373 1.00 . A A .  85 THR CB   1 1 
        4  7558 1 1  85 THR CG2  C 105.769 -55.038 234.528 1.00 . A A .  85 THR CG2  1 1 
        4  7559 1 1  85 THR H    H 101.890 -54.931 236.471 1.00 . A A .  85 THR H    1 1 
        4  7560 1 1  85 THR HA   H 103.938 -53.337 235.095 1.00 . A A .  85 THR HA   1 1 
        4  7561 1 1  85 THR HB   H 104.151 -56.324 235.039 1.00 . A A .  85 THR HB   1 1 
        4  7562 1 1  85 THR HG1  H 105.462 -54.719 237.002 1.00 . A A .  85 THR HG1  1 1 
        4  7563 1 1  85 THR HG21 H 106.148 -54.068 234.817 1.00 . A A .  85 THR HG21 1 1 
        4  7564 1 1  85 THR HG22 H 106.534 -55.784 234.687 1.00 . A A .  85 THR HG22 1 1 
        4  7565 1 1  85 THR HG23 H 105.492 -55.021 233.485 1.00 . A A .  85 THR HG23 1 1 
        4  7566 1 1  85 THR N    N 102.588 -54.245 236.365 1.00 . A A .  85 THR N    1 1 
        4  7567 1 1  85 THR O    O 102.177 -55.730 233.790 1.00 . A A .  85 THR O    1 1 
        4  7568 1 1  85 THR OG1  O 104.933 -55.489 236.747 1.00 . A A .  85 THR OG1  1 1 
        4  7569 1 1  86 THR C    C 102.636 -53.624 230.672 1.00 . A A .  86 THR C    1 1 
        4  7570 1 1  86 THR CA   C 101.740 -53.803 231.885 1.00 . A A .  86 THR CA   1 1 
        4  7571 1 1  86 THR CB   C 100.555 -52.824 231.811 1.00 . A A .  86 THR CB   1 1 
        4  7572 1 1  86 THR CG2  C  99.272 -53.493 232.276 1.00 . A A .  86 THR CG2  1 1 
        4  7573 1 1  86 THR H    H 102.900 -52.753 233.296 1.00 . A A .  86 THR H    1 1 
        4  7574 1 1  86 THR HA   H 101.347 -54.810 231.881 1.00 . A A .  86 THR HA   1 1 
        4  7575 1 1  86 THR HB   H 100.428 -52.513 230.782 1.00 . A A .  86 THR HB   1 1 
        4  7576 1 1  86 THR HG1  H 100.821 -51.921 233.546 1.00 . A A .  86 THR HG1  1 1 
        4  7577 1 1  86 THR HG21 H  99.074 -54.359 231.662 1.00 . A A .  86 THR HG21 1 1 
        4  7578 1 1  86 THR HG22 H  99.378 -53.799 233.307 1.00 . A A .  86 THR HG22 1 1 
        4  7579 1 1  86 THR HG23 H  98.450 -52.797 232.190 1.00 . A A .  86 THR HG23 1 1 
        4  7580 1 1  86 THR N    N 102.490 -53.625 233.109 1.00 . A A .  86 THR N    1 1 
        4  7581 1 1  86 THR O    O 103.096 -52.520 230.381 1.00 . A A .  86 THR O    1 1 
        4  7582 1 1  86 THR OG1  O 100.826 -51.666 232.617 1.00 . A A .  86 THR OG1  1 1 
        4  7583 1 1  87 VAL C    C 102.733 -54.750 227.571 1.00 . A A .  87 VAL C    1 1 
        4  7584 1 1  87 VAL CA   C 103.680 -54.659 228.761 1.00 . A A .  87 VAL CA   1 1 
        4  7585 1 1  87 VAL CB   C 104.767 -55.760 228.694 1.00 . A A .  87 VAL CB   1 1 
        4  7586 1 1  87 VAL CG1  C 104.158 -57.145 228.709 1.00 . A A .  87 VAL CG1  1 1 
        4  7587 1 1  87 VAL CG2  C 105.659 -55.572 227.474 1.00 . A A .  87 VAL CG2  1 1 
        4  7588 1 1  87 VAL H    H 102.591 -55.589 230.316 1.00 . A A .  87 VAL H    1 1 
        4  7589 1 1  87 VAL HA   H 104.172 -53.696 228.732 1.00 . A A .  87 VAL HA   1 1 
        4  7590 1 1  87 VAL HB   H 105.381 -55.673 229.573 1.00 . A A .  87 VAL HB   1 1 
        4  7591 1 1  87 VAL HG11 H 103.606 -57.277 229.627 1.00 . A A .  87 VAL HG11 1 1 
        4  7592 1 1  87 VAL HG12 H 103.490 -57.252 227.867 1.00 . A A .  87 VAL HG12 1 1 
        4  7593 1 1  87 VAL HG13 H 104.942 -57.885 228.646 1.00 . A A .  87 VAL HG13 1 1 
        4  7594 1 1  87 VAL HG21 H 106.409 -56.348 227.455 1.00 . A A .  87 VAL HG21 1 1 
        4  7595 1 1  87 VAL HG22 H 105.059 -55.629 226.579 1.00 . A A .  87 VAL HG22 1 1 
        4  7596 1 1  87 VAL HG23 H 106.139 -54.606 227.526 1.00 . A A .  87 VAL HG23 1 1 
        4  7597 1 1  87 VAL N    N 102.915 -54.719 229.989 1.00 . A A .  87 VAL N    1 1 
        4  7598 1 1  87 VAL O    O 101.919 -55.672 227.463 1.00 . A A .  87 VAL O    1 1 
        4  7599 1 1  88 PHE C    C 102.607 -54.182 224.320 1.00 . A A .  88 PHE C    1 1 
        4  7600 1 1  88 PHE CA   C 101.925 -53.662 225.573 1.00 . A A .  88 PHE CA   1 1 
        4  7601 1 1  88 PHE CB   C 101.479 -52.211 225.381 1.00 . A A .  88 PHE CB   1 1 
        4  7602 1 1  88 PHE CD1  C  99.398 -51.765 226.712 1.00 . A A .  88 PHE CD1  1 1 
        4  7603 1 1  88 PHE CD2  C 101.481 -50.995 227.579 1.00 . A A .  88 PHE CD2  1 1 
        4  7604 1 1  88 PHE CE1  C  98.745 -51.248 227.816 1.00 . A A .  88 PHE CE1  1 1 
        4  7605 1 1  88 PHE CE2  C 100.834 -50.475 228.684 1.00 . A A .  88 PHE CE2  1 1 
        4  7606 1 1  88 PHE CG   C 100.771 -51.644 226.581 1.00 . A A .  88 PHE CG   1 1 
        4  7607 1 1  88 PHE CZ   C  99.464 -50.603 228.803 1.00 . A A .  88 PHE CZ   1 1 
        4  7608 1 1  88 PHE H    H 103.494 -53.063 226.843 1.00 . A A .  88 PHE H    1 1 
        4  7609 1 1  88 PHE HA   H 101.057 -54.271 225.777 1.00 . A A .  88 PHE HA   1 1 
        4  7610 1 1  88 PHE HB2  H 102.347 -51.598 225.186 1.00 . A A .  88 PHE HB2  1 1 
        4  7611 1 1  88 PHE HB3  H 100.806 -52.156 224.538 1.00 . A A .  88 PHE HB3  1 1 
        4  7612 1 1  88 PHE HD1  H  98.834 -52.270 225.941 1.00 . A A .  88 PHE HD1  1 1 
        4  7613 1 1  88 PHE HD2  H 102.553 -50.894 227.486 1.00 . A A .  88 PHE HD2  1 1 
        4  7614 1 1  88 PHE HE1  H  97.673 -51.348 227.905 1.00 . A A .  88 PHE HE1  1 1 
        4  7615 1 1  88 PHE HE2  H 101.400 -49.970 229.454 1.00 . A A .  88 PHE HE2  1 1 
        4  7616 1 1  88 PHE HZ   H  98.956 -50.198 229.665 1.00 . A A .  88 PHE HZ   1 1 
        4  7617 1 1  88 PHE N    N 102.812 -53.759 226.709 1.00 . A A .  88 PHE N    1 1 
        4  7618 1 1  88 PHE O    O 103.565 -53.581 223.818 1.00 . A A .  88 PHE O    1 1 
        4  7619 1 1  89 LEU C    C 101.638 -55.654 221.494 1.00 . A A .  89 LEU C    1 1 
        4  7620 1 1  89 LEU CA   C 102.625 -55.908 222.617 1.00 . A A .  89 LEU CA   1 1 
        4  7621 1 1  89 LEU CB   C 102.851 -57.421 222.765 1.00 . A A .  89 LEU CB   1 1 
        4  7622 1 1  89 LEU CD1  C 103.648 -57.664 225.145 1.00 . A A .  89 LEU CD1  1 1 
        4  7623 1 1  89 LEU CD2  C 104.390 -59.294 223.402 1.00 . A A .  89 LEU CD2  1 1 
        4  7624 1 1  89 LEU CG   C 104.006 -57.848 223.679 1.00 . A A .  89 LEU CG   1 1 
        4  7625 1 1  89 LEU H    H 101.416 -55.784 224.341 1.00 . A A .  89 LEU H    1 1 
        4  7626 1 1  89 LEU HA   H 103.564 -55.431 222.374 1.00 . A A .  89 LEU HA   1 1 
        4  7627 1 1  89 LEU HB2  H 101.942 -57.860 223.148 1.00 . A A .  89 LEU HB2  1 1 
        4  7628 1 1  89 LEU HB3  H 103.036 -57.828 221.782 1.00 . A A .  89 LEU HB3  1 1 
        4  7629 1 1  89 LEU HD11 H 104.478 -57.978 225.760 1.00 . A A .  89 LEU HD11 1 1 
        4  7630 1 1  89 LEU HD12 H 103.433 -56.622 225.336 1.00 . A A .  89 LEU HD12 1 1 
        4  7631 1 1  89 LEU HD13 H 102.779 -58.260 225.382 1.00 . A A .  89 LEU HD13 1 1 
        4  7632 1 1  89 LEU HD21 H 103.537 -59.933 223.574 1.00 . A A .  89 LEU HD21 1 1 
        4  7633 1 1  89 LEU HD22 H 104.712 -59.391 222.375 1.00 . A A .  89 LEU HD22 1 1 
        4  7634 1 1  89 LEU HD23 H 105.197 -59.585 224.060 1.00 . A A .  89 LEU HD23 1 1 
        4  7635 1 1  89 LEU HG   H 104.867 -57.229 223.469 1.00 . A A .  89 LEU HG   1 1 
        4  7636 1 1  89 LEU N    N 102.129 -55.321 223.847 1.00 . A A .  89 LEU N    1 1 
        4  7637 1 1  89 LEU O    O 100.441 -55.901 221.641 1.00 . A A .  89 LEU O    1 1 
        4  7638 1 1  90 ASP C    C 100.882 -56.259 218.606 1.00 . A A .  90 ASP C    1 1 
        4  7639 1 1  90 ASP CA   C 101.317 -54.917 219.203 1.00 . A A .  90 ASP CA   1 1 
        4  7640 1 1  90 ASP CB   C 102.098 -54.073 218.185 1.00 . A A .  90 ASP CB   1 1 
        4  7641 1 1  90 ASP CG   C 101.441 -54.011 216.823 1.00 . A A .  90 ASP CG   1 1 
        4  7642 1 1  90 ASP H    H 103.097 -54.926 220.349 1.00 . A A .  90 ASP H    1 1 
        4  7643 1 1  90 ASP HA   H 100.436 -54.370 219.513 1.00 . A A .  90 ASP HA   1 1 
        4  7644 1 1  90 ASP HB2  H 102.190 -53.065 218.562 1.00 . A A .  90 ASP HB2  1 1 
        4  7645 1 1  90 ASP HB3  H 103.086 -54.495 218.067 1.00 . A A .  90 ASP HB3  1 1 
        4  7646 1 1  90 ASP N    N 102.140 -55.146 220.382 1.00 . A A .  90 ASP N    1 1 
        4  7647 1 1  90 ASP O    O 101.384 -57.308 219.007 1.00 . A A .  90 ASP O    1 1 
        4  7648 1 1  90 ASP OD1  O 100.259 -53.598 216.730 1.00 . A A .  90 ASP OD1  1 1 
        4  7649 1 1  90 ASP OD2  O 102.094 -54.404 215.841 1.00 . A A .  90 ASP OD2  1 1 
        4  7650 1 1  91 LYS C    C 100.468 -58.281 216.361 1.00 . A A .  91 LYS C    1 1 
        4  7651 1 1  91 LYS CA   C  99.398 -57.436 217.063 1.00 . A A .  91 LYS CA   1 1 
        4  7652 1 1  91 LYS CB   C  98.297 -57.085 216.075 1.00 . A A .  91 LYS CB   1 1 
        4  7653 1 1  91 LYS CD   C  97.967 -56.952 213.609 1.00 . A A .  91 LYS CD   1 1 
        4  7654 1 1  91 LYS CE   C  97.817 -58.466 213.509 1.00 . A A .  91 LYS CE   1 1 
        4  7655 1 1  91 LYS CG   C  98.826 -56.532 214.780 1.00 . A A .  91 LYS CG   1 1 
        4  7656 1 1  91 LYS H    H  99.652 -55.346 217.323 1.00 . A A .  91 LYS H    1 1 
        4  7657 1 1  91 LYS HA   H  98.968 -58.019 217.846 1.00 . A A .  91 LYS HA   1 1 
        4  7658 1 1  91 LYS HB2  H  97.722 -57.973 215.858 1.00 . A A .  91 LYS HB2  1 1 
        4  7659 1 1  91 LYS HB3  H  97.649 -56.343 216.521 1.00 . A A .  91 LYS HB3  1 1 
        4  7660 1 1  91 LYS HD2  H  96.989 -56.509 213.710 1.00 . A A .  91 LYS HD2  1 1 
        4  7661 1 1  91 LYS HD3  H  98.433 -56.595 212.721 1.00 . A A .  91 LYS HD3  1 1 
        4  7662 1 1  91 LYS HE2  H  97.249 -58.815 214.358 1.00 . A A .  91 LYS HE2  1 1 
        4  7663 1 1  91 LYS HE3  H  97.281 -58.700 212.600 1.00 . A A .  91 LYS HE3  1 1 
        4  7664 1 1  91 LYS HG2  H  98.835 -55.454 214.837 1.00 . A A .  91 LYS HG2  1 1 
        4  7665 1 1  91 LYS HG3  H  99.832 -56.896 214.628 1.00 . A A .  91 LYS HG3  1 1 
        4  7666 1 1  91 LYS HZ1  H  99.820 -58.623 212.913 1.00 . A A .  91 LYS HZ1  1 1 
        4  7667 1 1  91 LYS HZ2  H  99.506 -59.257 214.456 1.00 . A A .  91 LYS HZ2  1 1 
        4  7668 1 1  91 LYS HZ3  H  99.028 -60.112 213.080 1.00 . A A .  91 LYS HZ3  1 1 
        4  7669 1 1  91 LYS N    N  99.959 -56.223 217.652 1.00 . A A .  91 LYS N    1 1 
        4  7670 1 1  91 LYS NZ   N  99.131 -59.165 213.488 1.00 . A A .  91 LYS NZ   1 1 
        4  7671 1 1  91 LYS O    O 100.222 -59.436 216.013 1.00 . A A .  91 LYS O    1 1 
        4  7672 1 1  92 GLU C    C 103.521 -59.222 216.570 1.00 . A A .  92 GLU C    1 1 
        4  7673 1 1  92 GLU CA   C 102.751 -58.423 215.521 1.00 . A A .  92 GLU CA   1 1 
        4  7674 1 1  92 GLU CB   C 103.696 -57.456 214.803 1.00 . A A .  92 GLU CB   1 1 
        4  7675 1 1  92 GLU CD   C 101.961 -56.906 213.038 1.00 . A A .  92 GLU CD   1 1 
        4  7676 1 1  92 GLU CG   C 103.401 -57.284 213.321 1.00 . A A .  92 GLU CG   1 1 
        4  7677 1 1  92 GLU H    H 101.750 -56.744 216.344 1.00 . A A .  92 GLU H    1 1 
        4  7678 1 1  92 GLU HA   H 102.341 -59.110 214.796 1.00 . A A .  92 GLU HA   1 1 
        4  7679 1 1  92 GLU HB2  H 103.624 -56.488 215.275 1.00 . A A .  92 GLU HB2  1 1 
        4  7680 1 1  92 GLU HB3  H 104.708 -57.821 214.906 1.00 . A A .  92 GLU HB3  1 1 
        4  7681 1 1  92 GLU HG2  H 104.040 -56.507 212.932 1.00 . A A .  92 GLU HG2  1 1 
        4  7682 1 1  92 GLU HG3  H 103.620 -58.214 212.816 1.00 . A A .  92 GLU HG3  1 1 
        4  7683 1 1  92 GLU N    N 101.637 -57.696 216.122 1.00 . A A .  92 GLU N    1 1 
        4  7684 1 1  92 GLU O    O 104.441 -59.969 216.242 1.00 . A A .  92 GLU O    1 1 
        4  7685 1 1  92 GLU OE1  O 101.626 -55.712 213.140 1.00 . A A .  92 GLU OE1  1 1 
        4  7686 1 1  92 GLU OE2  O 101.157 -57.809 212.719 1.00 . A A .  92 GLU OE2  1 1 
        4  7687 1 1  93 GLY C    C 105.038 -59.115 219.420 1.00 . A A .  93 GLY C    1 1 
        4  7688 1 1  93 GLY CA   C 103.788 -59.797 218.901 1.00 . A A .  93 GLY CA   1 1 
        4  7689 1 1  93 GLY H    H 102.425 -58.421 218.042 1.00 . A A .  93 GLY H    1 1 
        4  7690 1 1  93 GLY HA2  H 103.088 -59.908 219.715 1.00 . A A .  93 GLY HA2  1 1 
        4  7691 1 1  93 GLY HA3  H 104.053 -60.776 218.532 1.00 . A A .  93 GLY HA3  1 1 
        4  7692 1 1  93 GLY N    N 103.149 -59.052 217.833 1.00 . A A .  93 GLY N    1 1 
        4  7693 1 1  93 GLY O    O 105.804 -59.702 220.182 1.00 . A A .  93 GLY O    1 1 
        4  7694 1 1  94 ASN C    C 106.144 -56.418 220.769 1.00 . A A .  94 ASN C    1 1 
        4  7695 1 1  94 ASN CA   C 106.418 -57.124 219.444 1.00 . A A .  94 ASN CA   1 1 
        4  7696 1 1  94 ASN CB   C 106.848 -56.105 218.374 1.00 . A A .  94 ASN CB   1 1 
        4  7697 1 1  94 ASN CG   C 105.761 -55.105 218.013 1.00 . A A .  94 ASN CG   1 1 
        4  7698 1 1  94 ASN H    H 104.599 -57.452 218.409 1.00 . A A .  94 ASN H    1 1 
        4  7699 1 1  94 ASN HA   H 107.221 -57.831 219.592 1.00 . A A .  94 ASN HA   1 1 
        4  7700 1 1  94 ASN HB2  H 107.700 -55.553 218.737 1.00 . A A .  94 ASN HB2  1 1 
        4  7701 1 1  94 ASN HB3  H 107.131 -56.637 217.477 1.00 . A A .  94 ASN HB3  1 1 
        4  7702 1 1  94 ASN HD21 H 105.181 -56.238 216.488 1.00 . A A .  94 ASN HD21 1 1 
        4  7703 1 1  94 ASN HD22 H 104.298 -54.768 216.709 1.00 . A A .  94 ASN HD22 1 1 
        4  7704 1 1  94 ASN N    N 105.248 -57.874 219.010 1.00 . A A .  94 ASN N    1 1 
        4  7705 1 1  94 ASN ND2  N 105.004 -55.404 216.967 1.00 . A A .  94 ASN ND2  1 1 
        4  7706 1 1  94 ASN O    O 105.109 -55.775 220.938 1.00 . A A .  94 ASN O    1 1 
        4  7707 1 1  94 ASN OD1  O 105.619 -54.065 218.651 1.00 . A A .  94 ASN OD1  1 1 
        4  7708 1 1  95 LYS C    C 107.375 -54.411 222.827 1.00 . A A .  95 LYS C    1 1 
        4  7709 1 1  95 LYS CA   C 106.960 -55.871 222.997 1.00 . A A .  95 LYS CA   1 1 
        4  7710 1 1  95 LYS CB   C 107.806 -56.568 224.081 1.00 . A A .  95 LYS CB   1 1 
        4  7711 1 1  95 LYS CD   C 110.053 -57.503 224.794 1.00 . A A .  95 LYS CD   1 1 
        4  7712 1 1  95 LYS CE   C 110.182 -56.612 226.023 1.00 . A A .  95 LYS CE   1 1 
        4  7713 1 1  95 LYS CG   C 109.253 -56.835 223.677 1.00 . A A .  95 LYS CG   1 1 
        4  7714 1 1  95 LYS H    H 107.828 -57.157 221.556 1.00 . A A .  95 LYS H    1 1 
        4  7715 1 1  95 LYS HA   H 105.922 -55.896 223.295 1.00 . A A .  95 LYS HA   1 1 
        4  7716 1 1  95 LYS HB2  H 107.814 -55.949 224.965 1.00 . A A .  95 LYS HB2  1 1 
        4  7717 1 1  95 LYS HB3  H 107.344 -57.515 224.323 1.00 . A A .  95 LYS HB3  1 1 
        4  7718 1 1  95 LYS HD2  H 109.555 -58.417 225.080 1.00 . A A .  95 LYS HD2  1 1 
        4  7719 1 1  95 LYS HD3  H 111.040 -57.732 224.424 1.00 . A A .  95 LYS HD3  1 1 
        4  7720 1 1  95 LYS HE2  H 110.574 -55.654 225.716 1.00 . A A .  95 LYS HE2  1 1 
        4  7721 1 1  95 LYS HE3  H 109.203 -56.477 226.457 1.00 . A A .  95 LYS HE3  1 1 
        4  7722 1 1  95 LYS HG2  H 109.258 -57.481 222.811 1.00 . A A .  95 LYS HG2  1 1 
        4  7723 1 1  95 LYS HG3  H 109.721 -55.895 223.425 1.00 . A A .  95 LYS HG3  1 1 
        4  7724 1 1  95 LYS HZ1  H 112.051 -57.302 226.665 1.00 . A A .  95 LYS HZ1  1 1 
        4  7725 1 1  95 LYS HZ2  H 111.134 -56.576 227.892 1.00 . A A .  95 LYS HZ2  1 1 
        4  7726 1 1  95 LYS HZ3  H 110.750 -58.138 227.344 1.00 . A A .  95 LYS HZ3  1 1 
        4  7727 1 1  95 LYS N    N 107.064 -56.568 221.719 1.00 . A A .  95 LYS N    1 1 
        4  7728 1 1  95 LYS NZ   N 111.092 -57.201 227.047 1.00 . A A .  95 LYS NZ   1 1 
        4  7729 1 1  95 LYS O    O 108.539 -54.054 223.005 1.00 . A A .  95 LYS O    1 1 
        4  7730 1 1  96 PHE C    C 106.941 -51.356 223.376 1.00 . A A .  96 PHE C    1 1 
        4  7731 1 1  96 PHE CA   C 106.681 -52.188 222.126 1.00 . A A .  96 PHE CA   1 1 
        4  7732 1 1  96 PHE CB   C 105.514 -51.601 221.328 1.00 . A A .  96 PHE CB   1 1 
        4  7733 1 1  96 PHE CD1  C 106.556 -49.767 219.966 1.00 . A A .  96 PHE CD1  1 1 
        4  7734 1 1  96 PHE CD2  C 104.975 -49.167 221.648 1.00 . A A .  96 PHE CD2  1 1 
        4  7735 1 1  96 PHE CE1  C 106.717 -48.433 219.638 1.00 . A A .  96 PHE CE1  1 1 
        4  7736 1 1  96 PHE CE2  C 105.131 -47.833 221.325 1.00 . A A .  96 PHE CE2  1 1 
        4  7737 1 1  96 PHE CG   C 105.685 -50.148 220.972 1.00 . A A .  96 PHE CG   1 1 
        4  7738 1 1  96 PHE CZ   C 106.003 -47.466 220.318 1.00 . A A .  96 PHE CZ   1 1 
        4  7739 1 1  96 PHE H    H 105.492 -53.916 222.392 1.00 . A A .  96 PHE H    1 1 
        4  7740 1 1  96 PHE HA   H 107.567 -52.165 221.509 1.00 . A A .  96 PHE HA   1 1 
        4  7741 1 1  96 PHE HB2  H 105.403 -52.155 220.408 1.00 . A A .  96 PHE HB2  1 1 
        4  7742 1 1  96 PHE HB3  H 104.608 -51.697 221.909 1.00 . A A .  96 PHE HB3  1 1 
        4  7743 1 1  96 PHE HD1  H 107.115 -50.523 219.434 1.00 . A A .  96 PHE HD1  1 1 
        4  7744 1 1  96 PHE HD2  H 104.293 -49.454 222.435 1.00 . A A .  96 PHE HD2  1 1 
        4  7745 1 1  96 PHE HE1  H 107.400 -48.149 218.852 1.00 . A A .  96 PHE HE1  1 1 
        4  7746 1 1  96 PHE HE2  H 104.573 -47.078 221.858 1.00 . A A .  96 PHE HE2  1 1 
        4  7747 1 1  96 PHE HZ   H 106.127 -46.424 220.064 1.00 . A A .  96 PHE HZ   1 1 
        4  7748 1 1  96 PHE N    N 106.412 -53.581 222.455 1.00 . A A .  96 PHE N    1 1 
        4  7749 1 1  96 PHE O    O 107.961 -50.676 223.474 1.00 . A A .  96 PHE O    1 1 
        4  7750 1 1  97 TYR C    C 105.801 -51.336 226.786 1.00 . A A .  97 TYR C    1 1 
        4  7751 1 1  97 TYR CA   C 106.156 -50.572 225.521 1.00 . A A .  97 TYR CA   1 1 
        4  7752 1 1  97 TYR CB   C 105.276 -49.323 225.398 1.00 . A A .  97 TYR CB   1 1 
        4  7753 1 1  97 TYR CD1  C 106.498 -47.764 226.972 1.00 . A A .  97 TYR CD1  1 1 
        4  7754 1 1  97 TYR CD2  C 104.196 -48.217 227.396 1.00 . A A .  97 TYR CD2  1 1 
        4  7755 1 1  97 TYR CE1  C 106.544 -46.940 228.081 1.00 . A A .  97 TYR CE1  1 1 
        4  7756 1 1  97 TYR CE2  C 104.235 -47.394 228.505 1.00 . A A .  97 TYR CE2  1 1 
        4  7757 1 1  97 TYR CG   C 105.325 -48.416 226.612 1.00 . A A .  97 TYR CG   1 1 
        4  7758 1 1  97 TYR CZ   C 105.410 -46.759 228.844 1.00 . A A .  97 TYR CZ   1 1 
        4  7759 1 1  97 TYR H    H 105.249 -52.001 224.237 1.00 . A A .  97 TYR H    1 1 
        4  7760 1 1  97 TYR HA   H 107.187 -50.261 225.588 1.00 . A A .  97 TYR HA   1 1 
        4  7761 1 1  97 TYR HB2  H 105.596 -48.747 224.542 1.00 . A A .  97 TYR HB2  1 1 
        4  7762 1 1  97 TYR HB3  H 104.250 -49.629 225.255 1.00 . A A .  97 TYR HB3  1 1 
        4  7763 1 1  97 TYR HD1  H 107.385 -47.908 226.372 1.00 . A A .  97 TYR HD1  1 1 
        4  7764 1 1  97 TYR HD2  H 103.277 -48.717 227.129 1.00 . A A .  97 TYR HD2  1 1 
        4  7765 1 1  97 TYR HE1  H 107.465 -46.441 228.345 1.00 . A A .  97 TYR HE1  1 1 
        4  7766 1 1  97 TYR HE2  H 103.346 -47.254 229.102 1.00 . A A .  97 TYR HE2  1 1 
        4  7767 1 1  97 TYR HH   H 105.949 -45.143 229.740 1.00 . A A .  97 TYR HH   1 1 
        4  7768 1 1  97 TYR N    N 106.024 -51.401 224.332 1.00 . A A .  97 TYR N    1 1 
        4  7769 1 1  97 TYR O    O 104.658 -51.738 226.978 1.00 . A A .  97 TYR O    1 1 
        4  7770 1 1  97 TYR OH   O 105.450 -45.940 229.954 1.00 . A A .  97 TYR OH   1 1 
        4  7771 1 1  98 VAL C    C 106.443 -50.968 229.977 1.00 . A A .  98 VAL C    1 1 
        4  7772 1 1  98 VAL CA   C 106.551 -52.102 228.958 1.00 . A A .  98 VAL CA   1 1 
        4  7773 1 1  98 VAL CB   C 107.659 -53.106 229.366 1.00 . A A .  98 VAL CB   1 1 
        4  7774 1 1  98 VAL CG1  C 109.043 -52.483 229.249 1.00 . A A .  98 VAL CG1  1 1 
        4  7775 1 1  98 VAL CG2  C 107.423 -53.633 230.775 1.00 . A A .  98 VAL CG2  1 1 
        4  7776 1 1  98 VAL H    H 107.702 -51.294 227.385 1.00 . A A .  98 VAL H    1 1 
        4  7777 1 1  98 VAL HA   H 105.607 -52.629 228.926 1.00 . A A .  98 VAL HA   1 1 
        4  7778 1 1  98 VAL HB   H 107.615 -53.945 228.685 1.00 . A A .  98 VAL HB   1 1 
        4  7779 1 1  98 VAL HG11 H 109.220 -52.190 228.224 1.00 . A A .  98 VAL HG11 1 1 
        4  7780 1 1  98 VAL HG12 H 109.104 -51.615 229.887 1.00 . A A .  98 VAL HG12 1 1 
        4  7781 1 1  98 VAL HG13 H 109.789 -53.206 229.549 1.00 . A A .  98 VAL HG13 1 1 
        4  7782 1 1  98 VAL HG21 H 106.467 -54.135 230.817 1.00 . A A .  98 VAL HG21 1 1 
        4  7783 1 1  98 VAL HG22 H 108.206 -54.329 231.037 1.00 . A A .  98 VAL HG22 1 1 
        4  7784 1 1  98 VAL HG23 H 107.426 -52.808 231.473 1.00 . A A .  98 VAL HG23 1 1 
        4  7785 1 1  98 VAL N    N 106.789 -51.538 227.641 1.00 . A A .  98 VAL N    1 1 
        4  7786 1 1  98 VAL O    O 107.208 -50.004 229.928 1.00 . A A .  98 VAL O    1 1 
        4  7787 1 1  99 HIS C    C 105.052 -50.589 233.203 1.00 . A A .  99 HIS C    1 1 
        4  7788 1 1  99 HIS CA   C 105.225 -50.003 231.820 1.00 . A A .  99 HIS CA   1 1 
        4  7789 1 1  99 HIS CB   C 103.968 -49.223 231.409 1.00 . A A .  99 HIS CB   1 1 
        4  7790 1 1  99 HIS CD2  C 102.864 -48.082 233.466 1.00 . A A .  99 HIS CD2  1 1 
        4  7791 1 1  99 HIS CE1  C 103.556 -46.036 233.105 1.00 . A A .  99 HIS CE1  1 1 
        4  7792 1 1  99 HIS CG   C 103.609 -48.098 232.334 1.00 . A A .  99 HIS CG   1 1 
        4  7793 1 1  99 HIS H    H 104.928 -51.878 230.922 1.00 . A A .  99 HIS H    1 1 
        4  7794 1 1  99 HIS HA   H 106.074 -49.337 231.819 1.00 . A A .  99 HIS HA   1 1 
        4  7795 1 1  99 HIS HB2  H 104.123 -48.803 230.427 1.00 . A A .  99 HIS HB2  1 1 
        4  7796 1 1  99 HIS HB3  H 103.129 -49.904 231.373 1.00 . A A .  99 HIS HB3  1 1 
        4  7797 1 1  99 HIS HD1  H 104.580 -46.482 231.381 1.00 . A A .  99 HIS HD1  1 1 
        4  7798 1 1  99 HIS HD2  H 102.373 -48.931 233.922 1.00 . A A .  99 HIS HD2  1 1 
        4  7799 1 1  99 HIS HE1  H 103.724 -44.975 233.207 1.00 . A A .  99 HIS HE1  1 1 
        4  7800 1 1  99 HIS HE2  H 102.212 -46.439 234.590 1.00 . A A .  99 HIS HE2  1 1 
        4  7801 1 1  99 HIS N    N 105.479 -51.064 230.876 1.00 . A A .  99 HIS N    1 1 
        4  7802 1 1  99 HIS ND1  N 104.025 -46.801 232.136 1.00 . A A .  99 HIS ND1  1 1 
        4  7803 1 1  99 HIS NE2  N 102.847 -46.789 233.927 1.00 . A A .  99 HIS NE2  1 1 
        4  7804 1 1  99 HIS O    O 104.361 -51.587 233.367 1.00 . A A .  99 HIS O    1 1 
        4  7805 1 1 100 GLN C    C 104.783 -49.232 236.292 1.00 . A A . 100 GLN C    1 1 
        4  7806 1 1 100 GLN CA   C 105.524 -50.349 235.572 1.00 . A A . 100 GLN CA   1 1 
        4  7807 1 1 100 GLN CB   C 106.878 -50.597 236.244 1.00 . A A . 100 GLN CB   1 1 
        4  7808 1 1 100 GLN CD   C 109.069 -51.118 235.093 1.00 . A A . 100 GLN CD   1 1 
        4  7809 1 1 100 GLN CG   C 107.724 -51.653 235.549 1.00 . A A . 100 GLN CG   1 1 
        4  7810 1 1 100 GLN H    H 106.316 -49.250 233.956 1.00 . A A . 100 GLN H    1 1 
        4  7811 1 1 100 GLN HA   H 104.932 -51.251 235.610 1.00 . A A . 100 GLN HA   1 1 
        4  7812 1 1 100 GLN HB2  H 107.435 -49.672 236.257 1.00 . A A . 100 GLN HB2  1 1 
        4  7813 1 1 100 GLN HB3  H 106.707 -50.916 237.262 1.00 . A A . 100 GLN HB3  1 1 
        4  7814 1 1 100 GLN HE21 H 108.317 -49.298 234.881 1.00 . A A . 100 GLN HE21 1 1 
        4  7815 1 1 100 GLN HE22 H 109.988 -49.467 234.494 1.00 . A A . 100 GLN HE22 1 1 
        4  7816 1 1 100 GLN HG2  H 107.893 -52.470 236.236 1.00 . A A . 100 GLN HG2  1 1 
        4  7817 1 1 100 GLN HG3  H 107.185 -52.016 234.686 1.00 . A A . 100 GLN HG3  1 1 
        4  7818 1 1 100 GLN N    N 105.700 -49.975 234.178 1.00 . A A . 100 GLN N    1 1 
        4  7819 1 1 100 GLN NE2  N 109.128 -49.830 234.792 1.00 . A A . 100 GLN NE2  1 1 
        4  7820 1 1 100 GLN O    O 105.124 -48.058 236.135 1.00 . A A . 100 GLN O    1 1 
        4  7821 1 1 100 GLN OE1  O 110.049 -51.851 235.019 1.00 . A A . 100 GLN OE1  1 1 
        4  7822 1 1 101 GLY C    C 101.521 -48.636 237.395 1.00 . A A . 101 GLY C    1 1 
        4  7823 1 1 101 GLY CA   C 102.991 -48.594 237.758 1.00 . A A . 101 GLY CA   1 1 
        4  7824 1 1 101 GLY H    H 103.518 -50.542 237.113 1.00 . A A . 101 GLY H    1 1 
        4  7825 1 1 101 GLY HA2  H 103.094 -48.766 238.820 1.00 . A A . 101 GLY HA2  1 1 
        4  7826 1 1 101 GLY HA3  H 103.381 -47.615 237.524 1.00 . A A . 101 GLY HA3  1 1 
        4  7827 1 1 101 GLY N    N 103.760 -49.588 237.044 1.00 . A A . 101 GLY N    1 1 
        4  7828 1 1 101 GLY O    O 101.122 -49.352 236.476 1.00 . A A . 101 GLY O    1 1 
        4  7829 1 1 102 LEU C    C  98.858 -46.985 236.746 1.00 . A A . 102 LEU C    1 1 
        4  7830 1 1 102 LEU CA   C  99.278 -47.850 237.934 1.00 . A A . 102 LEU CA   1 1 
        4  7831 1 1 102 LEU CB   C  98.615 -47.334 239.215 1.00 . A A . 102 LEU CB   1 1 
        4  7832 1 1 102 LEU CD1  C  96.549 -48.757 239.143 1.00 . A A . 102 LEU CD1  1 1 
        4  7833 1 1 102 LEU CD2  C  96.561 -46.633 240.461 1.00 . A A . 102 LEU CD2  1 1 
        4  7834 1 1 102 LEU CG   C  97.086 -47.336 239.220 1.00 . A A . 102 LEU CG   1 1 
        4  7835 1 1 102 LEU H    H 101.123 -47.242 238.759 1.00 . A A . 102 LEU H    1 1 
        4  7836 1 1 102 LEU HA   H  98.961 -48.867 237.759 1.00 . A A . 102 LEU HA   1 1 
        4  7837 1 1 102 LEU HB2  H  98.956 -47.943 240.040 1.00 . A A . 102 LEU HB2  1 1 
        4  7838 1 1 102 LEU HB3  H  98.949 -46.320 239.381 1.00 . A A . 102 LEU HB3  1 1 
        4  7839 1 1 102 LEU HD11 H  96.875 -49.215 238.221 1.00 . A A . 102 LEU HD11 1 1 
        4  7840 1 1 102 LEU HD12 H  96.923 -49.328 239.980 1.00 . A A . 102 LEU HD12 1 1 
        4  7841 1 1 102 LEU HD13 H  95.469 -48.736 239.173 1.00 . A A . 102 LEU HD13 1 1 
        4  7842 1 1 102 LEU HD21 H  96.897 -45.607 240.463 1.00 . A A . 102 LEU HD21 1 1 
        4  7843 1 1 102 LEU HD22 H  95.481 -46.660 240.461 1.00 . A A . 102 LEU HD22 1 1 
        4  7844 1 1 102 LEU HD23 H  96.933 -47.135 241.342 1.00 . A A . 102 LEU HD23 1 1 
        4  7845 1 1 102 LEU HG   H  96.729 -46.798 238.354 1.00 . A A . 102 LEU HG   1 1 
        4  7846 1 1 102 LEU N    N 100.725 -47.850 238.104 1.00 . A A . 102 LEU N    1 1 
        4  7847 1 1 102 LEU O    O  99.436 -45.927 236.501 1.00 . A A . 102 LEU O    1 1 
        4  7848 1 1 103 MET C    C  95.764 -46.763 234.991 1.00 . A A . 103 MET C    1 1 
        4  7849 1 1 103 MET CA   C  97.282 -46.697 234.898 1.00 . A A . 103 MET CA   1 1 
        4  7850 1 1 103 MET CB   C  97.726 -47.266 233.544 1.00 . A A . 103 MET CB   1 1 
        4  7851 1 1 103 MET CE   C  99.474 -45.376 231.471 1.00 . A A . 103 MET CE   1 1 
        4  7852 1 1 103 MET CG   C  99.233 -47.375 233.373 1.00 . A A . 103 MET CG   1 1 
        4  7853 1 1 103 MET H    H  97.490 -48.339 236.215 1.00 . A A . 103 MET H    1 1 
        4  7854 1 1 103 MET HA   H  97.602 -45.669 234.983 1.00 . A A . 103 MET HA   1 1 
        4  7855 1 1 103 MET HB2  H  97.299 -48.247 233.426 1.00 . A A . 103 MET HB2  1 1 
        4  7856 1 1 103 MET HB3  H  97.346 -46.626 232.762 1.00 . A A . 103 MET HB3  1 1 
        4  7857 1 1 103 MET HE1  H  98.396 -45.382 231.443 1.00 . A A . 103 MET HE1  1 1 
        4  7858 1 1 103 MET HE2  H  99.836 -44.395 231.198 1.00 . A A . 103 MET HE2  1 1 
        4  7859 1 1 103 MET HE3  H  99.857 -46.107 230.774 1.00 . A A . 103 MET HE3  1 1 
        4  7860 1 1 103 MET HG2  H  99.647 -47.833 234.259 1.00 . A A . 103 MET HG2  1 1 
        4  7861 1 1 103 MET HG3  H  99.437 -48.001 232.518 1.00 . A A . 103 MET HG3  1 1 
        4  7862 1 1 103 MET N    N  97.860 -47.455 236.006 1.00 . A A . 103 MET N    1 1 
        4  7863 1 1 103 MET O    O  95.226 -47.637 235.667 1.00 . A A . 103 MET O    1 1 
        4  7864 1 1 103 MET SD   S 100.031 -45.778 233.125 1.00 . A A . 103 MET SD   1 1 
        4  7865 1 1 104 ARG C    C  93.111 -46.328 232.953 1.00 . A A . 104 ARG C    1 1 
        4  7866 1 1 104 ARG CA   C  93.616 -45.859 234.312 1.00 . A A . 104 ARG CA   1 1 
        4  7867 1 1 104 ARG CB   C  93.041 -44.470 234.625 1.00 . A A . 104 ARG CB   1 1 
        4  7868 1 1 104 ARG CD   C  93.755 -44.769 237.038 1.00 . A A . 104 ARG CD   1 1 
        4  7869 1 1 104 ARG CG   C  93.626 -43.806 235.866 1.00 . A A . 104 ARG CG   1 1 
        4  7870 1 1 104 ARG CZ   C  92.372 -46.264 238.417 1.00 . A A . 104 ARG CZ   1 1 
        4  7871 1 1 104 ARG H    H  95.559 -45.157 233.820 1.00 . A A . 104 ARG H    1 1 
        4  7872 1 1 104 ARG HA   H  93.285 -46.557 235.066 1.00 . A A . 104 ARG HA   1 1 
        4  7873 1 1 104 ARG HB2  H  93.226 -43.823 233.780 1.00 . A A . 104 ARG HB2  1 1 
        4  7874 1 1 104 ARG HB3  H  91.975 -44.564 234.764 1.00 . A A . 104 ARG HB3  1 1 
        4  7875 1 1 104 ARG HD2  H  94.475 -45.529 236.778 1.00 . A A . 104 ARG HD2  1 1 
        4  7876 1 1 104 ARG HD3  H  94.115 -44.217 237.896 1.00 . A A . 104 ARG HD3  1 1 
        4  7877 1 1 104 ARG HE   H  91.709 -45.239 236.825 1.00 . A A . 104 ARG HE   1 1 
        4  7878 1 1 104 ARG HG2  H  94.606 -43.423 235.623 1.00 . A A . 104 ARG HG2  1 1 
        4  7879 1 1 104 ARG HG3  H  92.983 -42.987 236.155 1.00 . A A . 104 ARG HG3  1 1 
        4  7880 1 1 104 ARG HH11 H  94.309 -46.143 238.972 1.00 . A A . 104 ARG HH11 1 1 
        4  7881 1 1 104 ARG HH12 H  93.336 -47.210 239.941 1.00 . A A . 104 ARG HH12 1 1 
        4  7882 1 1 104 ARG HH21 H  90.405 -46.636 238.114 1.00 . A A . 104 ARG HH21 1 1 
        4  7883 1 1 104 ARG HH22 H  91.131 -47.499 239.445 1.00 . A A . 104 ARG HH22 1 1 
        4  7884 1 1 104 ARG N    N  95.078 -45.847 234.322 1.00 . A A . 104 ARG N    1 1 
        4  7885 1 1 104 ARG NE   N  92.495 -45.422 237.391 1.00 . A A . 104 ARG NE   1 1 
        4  7886 1 1 104 ARG NH1  N  93.425 -46.553 239.167 1.00 . A A . 104 ARG NH1  1 1 
        4  7887 1 1 104 ARG NH2  N  91.206 -46.833 238.679 1.00 . A A . 104 ARG NH2  1 1 
        4  7888 1 1 104 ARG O    O  93.904 -46.459 232.019 1.00 . A A . 104 ARG O    1 1 
        4  7889 1 1 105 LYS C    C  91.671 -46.309 230.380 1.00 . A A . 105 LYS C    1 1 
        4  7890 1 1 105 LYS CA   C  91.183 -47.063 231.614 1.00 . A A . 105 LYS CA   1 1 
        4  7891 1 1 105 LYS CB   C  89.653 -46.952 231.683 1.00 . A A . 105 LYS CB   1 1 
        4  7892 1 1 105 LYS CD   C  87.490 -47.018 230.354 1.00 . A A . 105 LYS CD   1 1 
        4  7893 1 1 105 LYS CE   C  86.694 -47.611 231.499 1.00 . A A . 105 LYS CE   1 1 
        4  7894 1 1 105 LYS CG   C  88.958 -47.422 230.407 1.00 . A A . 105 LYS CG   1 1 
        4  7895 1 1 105 LYS H    H  91.226 -46.406 233.640 1.00 . A A . 105 LYS H    1 1 
        4  7896 1 1 105 LYS HA   H  91.452 -48.104 231.512 1.00 . A A . 105 LYS HA   1 1 
        4  7897 1 1 105 LYS HB2  H  89.294 -47.553 232.507 1.00 . A A . 105 LYS HB2  1 1 
        4  7898 1 1 105 LYS HB3  H  89.383 -45.921 231.855 1.00 . A A . 105 LYS HB3  1 1 
        4  7899 1 1 105 LYS HD2  H  87.421 -45.942 230.404 1.00 . A A . 105 LYS HD2  1 1 
        4  7900 1 1 105 LYS HD3  H  87.067 -47.363 229.422 1.00 . A A . 105 LYS HD3  1 1 
        4  7901 1 1 105 LYS HE2  H  86.916 -48.664 231.561 1.00 . A A . 105 LYS HE2  1 1 
        4  7902 1 1 105 LYS HE3  H  86.994 -47.126 232.415 1.00 . A A . 105 LYS HE3  1 1 
        4  7903 1 1 105 LYS HG2  H  89.466 -46.991 229.557 1.00 . A A . 105 LYS HG2  1 1 
        4  7904 1 1 105 LYS HG3  H  89.025 -48.500 230.354 1.00 . A A . 105 LYS HG3  1 1 
        4  7905 1 1 105 LYS HZ1  H  84.712 -47.779 232.157 1.00 . A A . 105 LYS HZ1  1 1 
        4  7906 1 1 105 LYS HZ2  H  84.992 -46.428 231.169 1.00 . A A . 105 LYS HZ2  1 1 
        4  7907 1 1 105 LYS HZ3  H  84.894 -47.976 230.485 1.00 . A A . 105 LYS HZ3  1 1 
        4  7908 1 1 105 LYS N    N  91.800 -46.558 232.847 1.00 . A A . 105 LYS N    1 1 
        4  7909 1 1 105 LYS NZ   N  85.224 -47.436 231.315 1.00 . A A . 105 LYS NZ   1 1 
        4  7910 1 1 105 LYS O    O  92.285 -46.895 229.490 1.00 . A A . 105 LYS O    1 1 
        4  7911 1 1 106 ASN C    C  93.233 -44.096 228.951 1.00 . A A . 106 ASN C    1 1 
        4  7912 1 1 106 ASN CA   C  91.733 -44.193 229.178 1.00 . A A . 106 ASN CA   1 1 
        4  7913 1 1 106 ASN CB   C  91.138 -42.795 229.312 1.00 . A A . 106 ASN CB   1 1 
        4  7914 1 1 106 ASN CG   C  91.140 -42.036 227.999 1.00 . A A . 106 ASN CG   1 1 
        4  7915 1 1 106 ASN H    H  91.032 -44.577 231.140 1.00 . A A . 106 ASN H    1 1 
        4  7916 1 1 106 ASN HA   H  91.286 -44.680 228.323 1.00 . A A . 106 ASN HA   1 1 
        4  7917 1 1 106 ASN HB2  H  90.118 -42.881 229.648 1.00 . A A . 106 ASN HB2  1 1 
        4  7918 1 1 106 ASN HB3  H  91.711 -42.234 230.035 1.00 . A A . 106 ASN HB3  1 1 
        4  7919 1 1 106 ASN HD21 H  90.403 -43.631 227.052 1.00 . A A . 106 ASN HD21 1 1 
        4  7920 1 1 106 ASN HD22 H  90.699 -42.227 226.076 1.00 . A A . 106 ASN HD22 1 1 
        4  7921 1 1 106 ASN N    N  91.430 -45.004 230.355 1.00 . A A . 106 ASN N    1 1 
        4  7922 1 1 106 ASN ND2  N  90.708 -42.693 226.934 1.00 . A A . 106 ASN ND2  1 1 
        4  7923 1 1 106 ASN O    O  93.693 -43.915 227.828 1.00 . A A . 106 ASN O    1 1 
        4  7924 1 1 106 ASN OD1  O  91.482 -40.854 227.954 1.00 . A A . 106 ASN OD1  1 1 
        4  7925 1 1 107 ASN C    C  95.937 -45.420 229.187 1.00 . A A . 107 ASN C    1 1 
        4  7926 1 1 107 ASN CA   C  95.451 -44.179 229.923 1.00 . A A . 107 ASN CA   1 1 
        4  7927 1 1 107 ASN CB   C  96.096 -44.095 231.307 1.00 . A A . 107 ASN CB   1 1 
        4  7928 1 1 107 ASN CG   C  95.653 -42.875 232.091 1.00 . A A . 107 ASN CG   1 1 
        4  7929 1 1 107 ASN H    H  93.581 -44.335 230.902 1.00 . A A . 107 ASN H    1 1 
        4  7930 1 1 107 ASN HA   H  95.724 -43.304 229.351 1.00 . A A . 107 ASN HA   1 1 
        4  7931 1 1 107 ASN HB2  H  95.834 -44.975 231.873 1.00 . A A . 107 ASN HB2  1 1 
        4  7932 1 1 107 ASN HB3  H  97.169 -44.053 231.191 1.00 . A A . 107 ASN HB3  1 1 
        4  7933 1 1 107 ASN HD21 H  95.448 -41.817 230.419 1.00 . A A . 107 ASN HD21 1 1 
        4  7934 1 1 107 ASN HD22 H  95.070 -40.987 231.885 1.00 . A A . 107 ASN HD22 1 1 
        4  7935 1 1 107 ASN N    N  94.000 -44.211 230.026 1.00 . A A . 107 ASN N    1 1 
        4  7936 1 1 107 ASN ND2  N  95.363 -41.783 231.395 1.00 . A A . 107 ASN ND2  1 1 
        4  7937 1 1 107 ASN O    O  96.804 -45.338 228.321 1.00 . A A . 107 ASN O    1 1 
        4  7938 1 1 107 ASN OD1  O  95.573 -42.915 233.315 1.00 . A A . 107 ASN OD1  1 1 
        4  7939 1 1 108 ILE C    C  95.174 -47.662 227.362 1.00 . A A . 108 ILE C    1 1 
        4  7940 1 1 108 ILE CA   C  95.609 -47.809 228.820 1.00 . A A . 108 ILE CA   1 1 
        4  7941 1 1 108 ILE CB   C  94.843 -48.988 229.467 1.00 . A A . 108 ILE CB   1 1 
        4  7942 1 1 108 ILE CD1  C  94.237 -50.003 231.728 1.00 . A A . 108 ILE CD1  1 1 
        4  7943 1 1 108 ILE CG1  C  95.178 -49.099 230.962 1.00 . A A . 108 ILE CG1  1 1 
        4  7944 1 1 108 ILE CG2  C  95.171 -50.293 228.751 1.00 . A A . 108 ILE CG2  1 1 
        4  7945 1 1 108 ILE H    H  94.715 -46.566 230.282 1.00 . A A . 108 ILE H    1 1 
        4  7946 1 1 108 ILE HA   H  96.669 -48.014 228.861 1.00 . A A . 108 ILE HA   1 1 
        4  7947 1 1 108 ILE HB   H  93.785 -48.802 229.354 1.00 . A A . 108 ILE HB   1 1 
        4  7948 1 1 108 ILE HD11 H  94.538 -50.039 232.765 1.00 . A A . 108 ILE HD11 1 1 
        4  7949 1 1 108 ILE HD12 H  93.231 -49.617 231.660 1.00 . A A . 108 ILE HD12 1 1 
        4  7950 1 1 108 ILE HD13 H  94.271 -50.997 231.308 1.00 . A A . 108 ILE HD13 1 1 
        4  7951 1 1 108 ILE HG12 H  96.177 -49.495 231.079 1.00 . A A . 108 ILE HG12 1 1 
        4  7952 1 1 108 ILE HG13 H  95.130 -48.116 231.407 1.00 . A A . 108 ILE HG13 1 1 
        4  7953 1 1 108 ILE HG21 H  94.646 -51.107 229.229 1.00 . A A . 108 ILE HG21 1 1 
        4  7954 1 1 108 ILE HG22 H  94.866 -50.223 227.718 1.00 . A A . 108 ILE HG22 1 1 
        4  7955 1 1 108 ILE HG23 H  96.235 -50.473 228.801 1.00 . A A . 108 ILE HG23 1 1 
        4  7956 1 1 108 ILE N    N  95.350 -46.562 229.530 1.00 . A A . 108 ILE N    1 1 
        4  7957 1 1 108 ILE O    O  95.911 -48.014 226.438 1.00 . A A . 108 ILE O    1 1 
        4  7958 1 1 109 GLU C    C  94.389 -46.008 225.005 1.00 . A A . 109 GLU C    1 1 
        4  7959 1 1 109 GLU CA   C  93.420 -46.824 225.860 1.00 . A A . 109 GLU CA   1 1 
        4  7960 1 1 109 GLU CB   C  92.097 -46.068 226.015 1.00 . A A . 109 GLU CB   1 1 
        4  7961 1 1 109 GLU CD   C  89.659 -46.160 226.635 1.00 . A A . 109 GLU CD   1 1 
        4  7962 1 1 109 GLU CG   C  90.968 -46.917 226.570 1.00 . A A . 109 GLU CG   1 1 
        4  7963 1 1 109 GLU H    H  93.436 -46.887 227.973 1.00 . A A . 109 GLU H    1 1 
        4  7964 1 1 109 GLU HA   H  93.229 -47.767 225.370 1.00 . A A . 109 GLU HA   1 1 
        4  7965 1 1 109 GLU HB2  H  92.254 -45.240 226.691 1.00 . A A . 109 GLU HB2  1 1 
        4  7966 1 1 109 GLU HB3  H  91.792 -45.678 225.058 1.00 . A A . 109 GLU HB3  1 1 
        4  7967 1 1 109 GLU HG2  H  90.837 -47.781 225.937 1.00 . A A . 109 GLU HG2  1 1 
        4  7968 1 1 109 GLU HG3  H  91.232 -47.238 227.567 1.00 . A A . 109 GLU HG3  1 1 
        4  7969 1 1 109 GLU N    N  93.977 -47.106 227.181 1.00 . A A . 109 GLU N    1 1 
        4  7970 1 1 109 GLU O    O  94.652 -46.347 223.851 1.00 . A A . 109 GLU O    1 1 
        4  7971 1 1 109 GLU OE1  O  89.571 -45.192 227.422 1.00 . A A . 109 GLU OE1  1 1 
        4  7972 1 1 109 GLU OE2  O  88.722 -46.530 225.900 1.00 . A A . 109 GLU OE2  1 1 
        4  7973 1 1 110 THR C    C  97.109 -44.811 224.447 1.00 . A A . 110 THR C    1 1 
        4  7974 1 1 110 THR CA   C  95.852 -44.058 224.889 1.00 . A A . 110 THR CA   1 1 
        4  7975 1 1 110 THR CB   C  96.252 -42.862 225.782 1.00 . A A . 110 THR CB   1 1 
        4  7976 1 1 110 THR CG2  C  97.128 -41.877 225.022 1.00 . A A . 110 THR CG2  1 1 
        4  7977 1 1 110 THR H    H  94.690 -44.745 226.521 1.00 . A A . 110 THR H    1 1 
        4  7978 1 1 110 THR HA   H  95.351 -43.674 224.011 1.00 . A A . 110 THR HA   1 1 
        4  7979 1 1 110 THR HB   H  96.805 -43.235 226.631 1.00 . A A . 110 THR HB   1 1 
        4  7980 1 1 110 THR HG1  H  94.436 -42.831 226.575 1.00 . A A . 110 THR HG1  1 1 
        4  7981 1 1 110 THR HG21 H  97.404 -41.063 225.676 1.00 . A A . 110 THR HG21 1 1 
        4  7982 1 1 110 THR HG22 H  98.019 -42.380 224.676 1.00 . A A . 110 THR HG22 1 1 
        4  7983 1 1 110 THR HG23 H  96.582 -41.489 224.174 1.00 . A A . 110 THR HG23 1 1 
        4  7984 1 1 110 THR N    N  94.928 -44.944 225.589 1.00 . A A . 110 THR N    1 1 
        4  7985 1 1 110 THR O    O  97.639 -44.572 223.357 1.00 . A A . 110 THR O    1 1 
        4  7986 1 1 110 THR OG1  O  95.076 -42.186 226.248 1.00 . A A . 110 THR OG1  1 1 
        4  7987 1 1 111 ILE C    C  98.432 -47.486 223.810 1.00 . A A . 111 ILE C    1 1 
        4  7988 1 1 111 ILE CA   C  98.747 -46.525 224.953 1.00 . A A . 111 ILE CA   1 1 
        4  7989 1 1 111 ILE CB   C  99.276 -47.321 226.166 1.00 . A A . 111 ILE CB   1 1 
        4  7990 1 1 111 ILE CD1  C 100.632 -45.327 227.016 1.00 . A A . 111 ILE CD1  1 1 
        4  7991 1 1 111 ILE CG1  C  99.590 -46.381 227.335 1.00 . A A . 111 ILE CG1  1 1 
        4  7992 1 1 111 ILE CG2  C 100.516 -48.116 225.778 1.00 . A A . 111 ILE CG2  1 1 
        4  7993 1 1 111 ILE H    H  97.117 -45.881 226.139 1.00 . A A . 111 ILE H    1 1 
        4  7994 1 1 111 ILE HA   H  99.523 -45.845 224.628 1.00 . A A . 111 ILE HA   1 1 
        4  7995 1 1 111 ILE HB   H  98.512 -48.020 226.471 1.00 . A A . 111 ILE HB   1 1 
        4  7996 1 1 111 ILE HD11 H 101.564 -45.809 226.760 1.00 . A A . 111 ILE HD11 1 1 
        4  7997 1 1 111 ILE HD12 H 100.295 -44.731 226.181 1.00 . A A . 111 ILE HD12 1 1 
        4  7998 1 1 111 ILE HD13 H 100.778 -44.693 227.877 1.00 . A A . 111 ILE HD13 1 1 
        4  7999 1 1 111 ILE HG12 H  98.686 -45.868 227.629 1.00 . A A . 111 ILE HG12 1 1 
        4  8000 1 1 111 ILE HG13 H  99.954 -46.964 228.168 1.00 . A A . 111 ILE HG13 1 1 
        4  8001 1 1 111 ILE HG21 H 100.267 -48.811 224.990 1.00 . A A . 111 ILE HG21 1 1 
        4  8002 1 1 111 ILE HG22 H 101.284 -47.440 225.433 1.00 . A A . 111 ILE HG22 1 1 
        4  8003 1 1 111 ILE HG23 H 100.877 -48.662 226.638 1.00 . A A . 111 ILE HG23 1 1 
        4  8004 1 1 111 ILE N    N  97.574 -45.732 225.284 1.00 . A A . 111 ILE N    1 1 
        4  8005 1 1 111 ILE O    O  99.214 -47.622 222.875 1.00 . A A . 111 ILE O    1 1 
        4  8006 1 1 112 LEU C    C  96.693 -48.289 221.509 1.00 . A A . 112 LEU C    1 1 
        4  8007 1 1 112 LEU CA   C  96.843 -49.045 222.820 1.00 . A A . 112 LEU CA   1 1 
        4  8008 1 1 112 LEU CB   C  95.519 -49.720 223.182 1.00 . A A . 112 LEU CB   1 1 
        4  8009 1 1 112 LEU CD1  C  94.128 -51.026 224.803 1.00 . A A . 112 LEU CD1  1 1 
        4  8010 1 1 112 LEU CD2  C  96.550 -51.576 224.503 1.00 . A A . 112 LEU CD2  1 1 
        4  8011 1 1 112 LEU CG   C  95.512 -50.465 224.515 1.00 . A A . 112 LEU CG   1 1 
        4  8012 1 1 112 LEU H    H  96.690 -47.999 224.663 1.00 . A A . 112 LEU H    1 1 
        4  8013 1 1 112 LEU HA   H  97.606 -49.801 222.703 1.00 . A A . 112 LEU HA   1 1 
        4  8014 1 1 112 LEU HB2  H  94.745 -48.968 223.198 1.00 . A A . 112 LEU HB2  1 1 
        4  8015 1 1 112 LEU HB3  H  95.285 -50.430 222.404 1.00 . A A . 112 LEU HB3  1 1 
        4  8016 1 1 112 LEU HD11 H  93.860 -51.736 224.034 1.00 . A A . 112 LEU HD11 1 1 
        4  8017 1 1 112 LEU HD12 H  94.132 -51.521 225.764 1.00 . A A . 112 LEU HD12 1 1 
        4  8018 1 1 112 LEU HD13 H  93.408 -50.221 224.815 1.00 . A A . 112 LEU HD13 1 1 
        4  8019 1 1 112 LEU HD21 H  97.533 -51.149 224.371 1.00 . A A . 112 LEU HD21 1 1 
        4  8020 1 1 112 LEU HD22 H  96.513 -52.113 225.439 1.00 . A A . 112 LEU HD22 1 1 
        4  8021 1 1 112 LEU HD23 H  96.339 -52.255 223.690 1.00 . A A . 112 LEU HD23 1 1 
        4  8022 1 1 112 LEU HG   H  95.766 -49.777 225.310 1.00 . A A . 112 LEU HG   1 1 
        4  8023 1 1 112 LEU N    N  97.271 -48.134 223.879 1.00 . A A . 112 LEU N    1 1 
        4  8024 1 1 112 LEU O    O  97.047 -48.794 220.444 1.00 . A A . 112 LEU O    1 1 
        4  8025 1 1 113 ASN C    C  97.411 -45.905 219.839 1.00 . A A . 113 ASN C    1 1 
        4  8026 1 1 113 ASN CA   C  96.045 -46.174 220.469 1.00 . A A . 113 ASN CA   1 1 
        4  8027 1 1 113 ASN CB   C  95.399 -44.863 220.935 1.00 . A A . 113 ASN CB   1 1 
        4  8028 1 1 113 ASN CG   C  95.439 -43.761 219.893 1.00 . A A . 113 ASN CG   1 1 
        4  8029 1 1 113 ASN H    H  95.839 -46.776 222.487 1.00 . A A . 113 ASN H    1 1 
        4  8030 1 1 113 ASN HA   H  95.405 -46.645 219.739 1.00 . A A . 113 ASN HA   1 1 
        4  8031 1 1 113 ASN HB2  H  94.366 -45.050 221.183 1.00 . A A . 113 ASN HB2  1 1 
        4  8032 1 1 113 ASN HB3  H  95.915 -44.514 221.818 1.00 . A A . 113 ASN HB3  1 1 
        4  8033 1 1 113 ASN HD21 H  97.124 -43.053 220.671 1.00 . A A . 113 ASN HD21 1 1 
        4  8034 1 1 113 ASN HD22 H  96.505 -42.200 219.308 1.00 . A A . 113 ASN HD22 1 1 
        4  8035 1 1 113 ASN N    N  96.169 -47.076 221.610 1.00 . A A . 113 ASN N    1 1 
        4  8036 1 1 113 ASN ND2  N  96.459 -42.920 219.963 1.00 . A A . 113 ASN ND2  1 1 
        4  8037 1 1 113 ASN O    O  97.542 -45.821 218.621 1.00 . A A . 113 ASN O    1 1 
        4  8038 1 1 113 ASN OD1  O  94.550 -43.651 219.052 1.00 . A A . 113 ASN OD1  1 1 
        4  8039 1 1 114 SER C    C 100.503 -46.834 219.880 1.00 . A A . 114 SER C    1 1 
        4  8040 1 1 114 SER CA   C  99.783 -45.527 220.226 1.00 . A A . 114 SER CA   1 1 
        4  8041 1 1 114 SER CB   C 100.551 -44.772 221.310 1.00 . A A . 114 SER CB   1 1 
        4  8042 1 1 114 SER H    H  98.257 -45.874 221.644 1.00 . A A . 114 SER H    1 1 
        4  8043 1 1 114 SER HA   H  99.728 -44.913 219.340 1.00 . A A . 114 SER HA   1 1 
        4  8044 1 1 114 SER HB2  H 100.738 -45.434 222.143 1.00 . A A . 114 SER HB2  1 1 
        4  8045 1 1 114 SER HB3  H 101.490 -44.422 220.908 1.00 . A A . 114 SER HB3  1 1 
        4  8046 1 1 114 SER HG   H  99.120 -43.954 222.382 1.00 . A A . 114 SER HG   1 1 
        4  8047 1 1 114 SER N    N  98.425 -45.784 220.684 1.00 . A A . 114 SER N    1 1 
        4  8048 1 1 114 SER O    O 101.631 -46.827 219.388 1.00 . A A . 114 SER O    1 1 
        4  8049 1 1 114 SER OG   O  99.804 -43.654 221.770 1.00 . A A . 114 SER OG   1 1 
        4  8050 1 1 115 LEU C    C  99.985 -49.794 218.545 1.00 . A A . 115 LEU C    1 1 
        4  8051 1 1 115 LEU CA   C 100.406 -49.270 219.917 1.00 . A A . 115 LEU CA   1 1 
        4  8052 1 1 115 LEU CB   C  99.943 -50.233 221.014 1.00 . A A . 115 LEU CB   1 1 
        4  8053 1 1 115 LEU CD1  C 101.984 -51.683 221.121 1.00 . A A . 115 LEU CD1  1 1 
        4  8054 1 1 115 LEU CD2  C  99.783 -52.557 221.927 1.00 . A A . 115 LEU CD2  1 1 
        4  8055 1 1 115 LEU CG   C 100.479 -51.661 220.914 1.00 . A A . 115 LEU CG   1 1 
        4  8056 1 1 115 LEU H    H  98.945 -47.881 220.547 1.00 . A A . 115 LEU H    1 1 
        4  8057 1 1 115 LEU HA   H 101.482 -49.187 219.949 1.00 . A A . 115 LEU HA   1 1 
        4  8058 1 1 115 LEU HB2  H 100.245 -49.827 221.968 1.00 . A A . 115 LEU HB2  1 1 
        4  8059 1 1 115 LEU HB3  H  98.865 -50.277 220.989 1.00 . A A . 115 LEU HB3  1 1 
        4  8060 1 1 115 LEU HD11 H 102.341 -52.701 221.054 1.00 . A A . 115 LEU HD11 1 1 
        4  8061 1 1 115 LEU HD12 H 102.461 -51.084 220.361 1.00 . A A . 115 LEU HD12 1 1 
        4  8062 1 1 115 LEU HD13 H 102.220 -51.282 222.095 1.00 . A A . 115 LEU HD13 1 1 
        4  8063 1 1 115 LEU HD21 H 100.180 -53.559 221.853 1.00 . A A . 115 LEU HD21 1 1 
        4  8064 1 1 115 LEU HD22 H  99.952 -52.175 222.923 1.00 . A A . 115 LEU HD22 1 1 
        4  8065 1 1 115 LEU HD23 H  98.722 -52.575 221.724 1.00 . A A . 115 LEU HD23 1 1 
        4  8066 1 1 115 LEU HG   H 100.273 -52.048 219.926 1.00 . A A . 115 LEU HG   1 1 
        4  8067 1 1 115 LEU N    N  99.842 -47.949 220.159 1.00 . A A . 115 LEU N    1 1 
        4  8068 1 1 115 LEU O    O 100.810 -49.954 217.648 1.00 . A A . 115 LEU O    1 1 
        4  8069 1 1 116 GLY C    C  96.710 -50.894 217.231 1.00 . A A . 116 GLY C    1 1 
        4  8070 1 1 116 GLY CA   C  98.178 -50.545 217.137 1.00 . A A . 116 GLY CA   1 1 
        4  8071 1 1 116 GLY H    H  98.083 -49.919 219.142 1.00 . A A . 116 GLY H    1 1 
        4  8072 1 1 116 GLY HA2  H  98.311 -49.781 216.384 1.00 . A A . 116 GLY HA2  1 1 
        4  8073 1 1 116 GLY HA3  H  98.731 -51.425 216.845 1.00 . A A . 116 GLY HA3  1 1 
        4  8074 1 1 116 GLY N    N  98.694 -50.059 218.393 1.00 . A A . 116 GLY N    1 1 
        4  8075 1 1 116 GLY O    O  95.867 -50.178 216.698 1.00 . A A . 116 GLY O    1 1 
        4  8076 1 1 117 VAL C    C  94.413 -52.692 216.671 1.00 . A A . 117 VAL C    1 1 
        4  8077 1 1 117 VAL CA   C  95.034 -52.495 218.060 1.00 . A A . 117 VAL CA   1 1 
        4  8078 1 1 117 VAL CB   C  94.173 -51.546 218.941 1.00 . A A . 117 VAL CB   1 1 
        4  8079 1 1 117 VAL CG1  C  92.810 -52.150 219.255 1.00 . A A . 117 VAL CG1  1 1 
        4  8080 1 1 117 VAL CG2  C  94.900 -51.227 220.232 1.00 . A A . 117 VAL CG2  1 1 
        4  8081 1 1 117 VAL H    H  97.136 -52.494 218.353 1.00 . A A . 117 VAL H    1 1 
        4  8082 1 1 117 VAL HA   H  95.084 -53.458 218.550 1.00 . A A . 117 VAL HA   1 1 
        4  8083 1 1 117 VAL HB   H  94.020 -50.619 218.408 1.00 . A A . 117 VAL HB   1 1 
        4  8084 1 1 117 VAL HG11 H  92.273 -52.328 218.335 1.00 . A A . 117 VAL HG11 1 1 
        4  8085 1 1 117 VAL HG12 H  92.941 -53.084 219.780 1.00 . A A . 117 VAL HG12 1 1 
        4  8086 1 1 117 VAL HG13 H  92.246 -51.466 219.873 1.00 . A A . 117 VAL HG13 1 1 
        4  8087 1 1 117 VAL HG21 H  95.846 -50.757 220.006 1.00 . A A . 117 VAL HG21 1 1 
        4  8088 1 1 117 VAL HG22 H  94.297 -50.556 220.825 1.00 . A A . 117 VAL HG22 1 1 
        4  8089 1 1 117 VAL HG23 H  95.073 -52.139 220.783 1.00 . A A . 117 VAL HG23 1 1 
        4  8090 1 1 117 VAL N    N  96.410 -52.000 217.922 1.00 . A A . 117 VAL N    1 1 
        4  8091 1 1 117 VAL O    O  93.199 -52.618 216.472 1.00 . A A . 117 VAL O    1 1 
        4  8092 1 1 118 LYS C    C  94.436 -54.557 214.018 1.00 . A A . 118 LYS C    1 1 
        4  8093 1 1 118 LYS CA   C  94.865 -53.125 214.330 1.00 . A A . 118 LYS CA   1 1 
        4  8094 1 1 118 LYS CB   C  95.981 -52.643 213.391 1.00 . A A . 118 LYS CB   1 1 
        4  8095 1 1 118 LYS CD   C  98.400 -52.666 212.730 1.00 . A A . 118 LYS CD   1 1 
        4  8096 1 1 118 LYS CE   C  99.646 -53.542 212.701 1.00 . A A . 118 LYS CE   1 1 
        4  8097 1 1 118 LYS CG   C  97.373 -53.158 213.741 1.00 . A A . 118 LYS CG   1 1 
        4  8098 1 1 118 LYS H    H  96.212 -53.151 215.948 1.00 . A A . 118 LYS H    1 1 
        4  8099 1 1 118 LYS HA   H  94.006 -52.483 214.195 1.00 . A A . 118 LYS HA   1 1 
        4  8100 1 1 118 LYS HB2  H  95.749 -52.964 212.387 1.00 . A A . 118 LYS HB2  1 1 
        4  8101 1 1 118 LYS HB3  H  96.007 -51.563 213.413 1.00 . A A . 118 LYS HB3  1 1 
        4  8102 1 1 118 LYS HD2  H  97.952 -52.669 211.748 1.00 . A A . 118 LYS HD2  1 1 
        4  8103 1 1 118 LYS HD3  H  98.688 -51.658 212.989 1.00 . A A . 118 LYS HD3  1 1 
        4  8104 1 1 118 LYS HE2  H  99.342 -54.567 212.546 1.00 . A A . 118 LYS HE2  1 1 
        4  8105 1 1 118 LYS HE3  H 100.266 -53.228 211.874 1.00 . A A . 118 LYS HE3  1 1 
        4  8106 1 1 118 LYS HG2  H  97.645 -52.794 214.726 1.00 . A A . 118 LYS HG2  1 1 
        4  8107 1 1 118 LYS HG3  H  97.363 -54.237 213.740 1.00 . A A . 118 LYS HG3  1 1 
        4  8108 1 1 118 LYS HZ1  H  99.836 -53.608 214.788 1.00 . A A . 118 LYS HZ1  1 1 
        4  8109 1 1 118 LYS HZ2  H 101.179 -54.215 213.952 1.00 . A A . 118 LYS HZ2  1 1 
        4  8110 1 1 118 LYS HZ3  H 100.909 -52.545 214.035 1.00 . A A . 118 LYS HZ3  1 1 
        4  8111 1 1 118 LYS N    N  95.276 -52.997 215.712 1.00 . A A . 118 LYS N    1 1 
        4  8112 1 1 118 LYS NZ   N 100.442 -53.466 213.954 1.00 . A A . 118 LYS NZ   1 1 
        4  8113 1 1 118 LYS O    O  95.198 -55.352 213.471 1.00 . A A . 118 LYS O    1 1 
        4  8114 1 1 119 GLU C    C  91.236 -56.029 213.580 1.00 . A A . 119 GLU C    1 1 
        4  8115 1 1 119 GLU CA   C  92.623 -56.185 214.194 1.00 . A A . 119 GLU CA   1 1 
        4  8116 1 1 119 GLU CB   C  92.544 -56.953 215.520 1.00 . A A . 119 GLU CB   1 1 
        4  8117 1 1 119 GLU CD   C  92.206 -59.292 214.558 1.00 . A A . 119 GLU CD   1 1 
        4  8118 1 1 119 GLU CG   C  91.676 -58.204 215.475 1.00 . A A . 119 GLU CG   1 1 
        4  8119 1 1 119 GLU H    H  92.682 -54.191 214.881 1.00 . A A . 119 GLU H    1 1 
        4  8120 1 1 119 GLU HA   H  93.250 -56.729 213.507 1.00 . A A . 119 GLU HA   1 1 
        4  8121 1 1 119 GLU HB2  H  93.542 -57.248 215.809 1.00 . A A . 119 GLU HB2  1 1 
        4  8122 1 1 119 GLU HB3  H  92.144 -56.293 216.277 1.00 . A A . 119 GLU HB3  1 1 
        4  8123 1 1 119 GLU HG2  H  91.600 -58.607 216.472 1.00 . A A . 119 GLU HG2  1 1 
        4  8124 1 1 119 GLU HG3  H  90.693 -57.919 215.131 1.00 . A A . 119 GLU HG3  1 1 
        4  8125 1 1 119 GLU N    N  93.212 -54.872 214.415 1.00 . A A . 119 GLU N    1 1 
        4  8126 1 1 119 GLU O    O  90.479 -55.124 213.946 1.00 . A A . 119 GLU O    1 1 
        4  8127 1 1 119 GLU OE1  O  92.995 -60.133 215.019 1.00 . A A . 119 GLU OE1  1 1 
        4  8128 1 1 119 GLU OE2  O  91.780 -59.346 213.382 1.00 . A A . 119 GLU OE2  1 1 
        4  8129 1 1 120 GLY C    C  88.817 -58.108 212.105 1.00 . A A . 120 GLY C    1 1 
        4  8130 1 1 120 GLY CA   C  89.626 -56.834 211.976 1.00 . A A . 120 GLY CA   1 1 
        4  8131 1 1 120 GLY H    H  91.516 -57.659 212.461 1.00 . A A . 120 GLY H    1 1 
        4  8132 1 1 120 GLY HA2  H  89.059 -56.015 212.396 1.00 . A A . 120 GLY HA2  1 1 
        4  8133 1 1 120 GLY HA3  H  89.803 -56.636 210.930 1.00 . A A . 120 GLY HA3  1 1 
        4  8134 1 1 120 GLY N    N  90.898 -56.917 212.659 1.00 . A A . 120 GLY N    1 1 
        4  8135 1 1 120 GLY O    O  87.648 -58.066 212.495 1.00 . A A . 120 GLY O    1 1 
        4  8136 1 1 121 HIS C    C  87.618 -60.606 210.829 1.00 . A A . 121 HIS C    1 1 
        4  8137 1 1 121 HIS CA   C  88.792 -60.555 211.806 1.00 . A A . 121 HIS CA   1 1 
        4  8138 1 1 121 HIS CB   C  88.327 -60.929 213.219 1.00 . A A . 121 HIS CB   1 1 
        4  8139 1 1 121 HIS CD2  C  88.959 -63.133 214.435 1.00 . A A . 121 HIS CD2  1 1 
        4  8140 1 1 121 HIS CE1  C  91.102 -62.765 214.677 1.00 . A A . 121 HIS CE1  1 1 
        4  8141 1 1 121 HIS CG   C  89.225 -61.918 213.899 1.00 . A A . 121 HIS CG   1 1 
        4  8142 1 1 121 HIS H    H  90.411 -59.200 211.585 1.00 . A A . 121 HIS H    1 1 
        4  8143 1 1 121 HIS HA   H  89.524 -61.281 211.486 1.00 . A A . 121 HIS HA   1 1 
        4  8144 1 1 121 HIS HB2  H  88.292 -60.038 213.827 1.00 . A A . 121 HIS HB2  1 1 
        4  8145 1 1 121 HIS HB3  H  87.339 -61.360 213.162 1.00 . A A . 121 HIS HB3  1 1 
        4  8146 1 1 121 HIS HD1  H  91.088 -60.912 213.796 1.00 . A A . 121 HIS HD1  1 1 
        4  8147 1 1 121 HIS HD2  H  87.993 -63.616 214.481 1.00 . A A . 121 HIS HD2  1 1 
        4  8148 1 1 121 HIS HE1  H  92.142 -62.887 214.939 1.00 . A A . 121 HIS HE1  1 1 
        4  8149 1 1 121 HIS HE2  H  90.234 -64.442 215.490 1.00 . A A . 121 HIS HE2  1 1 
        4  8150 1 1 121 HIS N    N  89.452 -59.243 211.797 1.00 . A A . 121 HIS N    1 1 
        4  8151 1 1 121 HIS ND1  N  90.577 -61.719 214.071 1.00 . A A . 121 HIS ND1  1 1 
        4  8152 1 1 121 HIS NE2  N  90.142 -63.636 214.909 1.00 . A A . 121 HIS NE2  1 1 
        4  8153 1 1 121 HIS O    O  86.706 -61.417 210.990 1.00 . A A . 121 HIS O    1 1 
        4  8154 1 1 122 HIS C    C  85.348 -59.077 209.246 1.00 . A A . 122 HIS C    1 1 
        4  8155 1 1 122 HIS CA   C  86.656 -59.688 208.744 1.00 . A A . 122 HIS CA   1 1 
        4  8156 1 1 122 HIS CB   C  86.386 -61.067 208.121 1.00 . A A . 122 HIS CB   1 1 
        4  8157 1 1 122 HIS CD2  C  88.641 -62.274 207.657 1.00 . A A . 122 HIS CD2  1 1 
        4  8158 1 1 122 HIS CE1  C  88.674 -62.063 205.475 1.00 . A A . 122 HIS CE1  1 1 
        4  8159 1 1 122 HIS CG   C  87.519 -61.602 207.296 1.00 . A A . 122 HIS CG   1 1 
        4  8160 1 1 122 HIS H    H  88.419 -59.116 209.772 1.00 . A A . 122 HIS H    1 1 
        4  8161 1 1 122 HIS HA   H  87.047 -59.040 207.973 1.00 . A A . 122 HIS HA   1 1 
        4  8162 1 1 122 HIS HB2  H  86.190 -61.776 208.911 1.00 . A A . 122 HIS HB2  1 1 
        4  8163 1 1 122 HIS HB3  H  85.516 -60.998 207.485 1.00 . A A . 122 HIS HB3  1 1 
        4  8164 1 1 122 HIS HD1  H  86.898 -61.049 205.356 1.00 . A A . 122 HIS HD1  1 1 
        4  8165 1 1 122 HIS HD2  H  88.930 -62.544 208.663 1.00 . A A . 122 HIS HD2  1 1 
        4  8166 1 1 122 HIS HE1  H  88.978 -62.126 204.441 1.00 . A A . 122 HIS HE1  1 1 
        4  8167 1 1 122 HIS HE2  H  90.118 -63.144 206.444 1.00 . A A . 122 HIS HE2  1 1 
        4  8168 1 1 122 HIS N    N  87.674 -59.750 209.805 1.00 . A A . 122 HIS N    1 1 
        4  8169 1 1 122 HIS ND1  N  87.572 -61.486 205.922 1.00 . A A . 122 HIS ND1  1 1 
        4  8170 1 1 122 HIS NE2  N  89.341 -62.546 206.507 1.00 . A A . 122 HIS NE2  1 1 
        4  8171 1 1 122 HIS O    O  84.868 -58.091 208.693 1.00 . A A . 122 HIS O    1 1 
        4  8172 1 1 123 HIS C    C  83.690 -58.770 212.294 1.00 . A A . 123 HIS C    1 1 
        4  8173 1 1 123 HIS CA   C  83.519 -59.156 210.825 1.00 . A A . 123 HIS CA   1 1 
        4  8174 1 1 123 HIS CB   C  82.394 -60.184 210.643 1.00 . A A . 123 HIS CB   1 1 
        4  8175 1 1 123 HIS CD2  C  80.032 -60.040 211.710 1.00 . A A . 123 HIS CD2  1 1 
        4  8176 1 1 123 HIS CE1  C  79.295 -58.285 210.629 1.00 . A A . 123 HIS CE1  1 1 
        4  8177 1 1 123 HIS CG   C  81.020 -59.631 210.882 1.00 . A A . 123 HIS CG   1 1 
        4  8178 1 1 123 HIS H    H  85.201 -60.441 210.704 1.00 . A A . 123 HIS H    1 1 
        4  8179 1 1 123 HIS HA   H  83.266 -58.266 210.268 1.00 . A A . 123 HIS HA   1 1 
        4  8180 1 1 123 HIS HB2  H  82.425 -60.566 209.634 1.00 . A A . 123 HIS HB2  1 1 
        4  8181 1 1 123 HIS HB3  H  82.548 -61.000 211.335 1.00 . A A . 123 HIS HB3  1 1 
        4  8182 1 1 123 HIS HD1  H  81.019 -57.989 209.548 1.00 . A A . 123 HIS HD1  1 1 
        4  8183 1 1 123 HIS HD2  H  80.072 -60.882 212.387 1.00 . A A . 123 HIS HD2  1 1 
        4  8184 1 1 123 HIS HE1  H  78.661 -57.482 210.283 1.00 . A A . 123 HIS HE1  1 1 
        4  8185 1 1 123 HIS HE2  H  78.047 -59.356 211.867 1.00 . A A . 123 HIS HE2  1 1 
        4  8186 1 1 123 HIS N    N  84.769 -59.662 210.285 1.00 . A A . 123 HIS N    1 1 
        4  8187 1 1 123 HIS ND1  N  80.527 -58.528 210.219 1.00 . A A . 123 HIS ND1  1 1 
        4  8188 1 1 123 HIS NE2  N  78.972 -59.188 211.534 1.00 . A A . 123 HIS NE2  1 1 
        4  8189 1 1 123 HIS O    O  84.133 -57.659 212.590 1.00 . A A . 123 HIS O    1 1 
        4  8190 1 1 124 HIS C    C  82.947 -60.611 215.442 1.00 . A A . 124 HIS C    1 1 
        4  8191 1 1 124 HIS CA   C  83.503 -59.439 214.644 1.00 . A A . 124 HIS CA   1 1 
        4  8192 1 1 124 HIS CB   C  82.760 -58.159 215.049 1.00 . A A . 124 HIS CB   1 1 
        4  8193 1 1 124 HIS CD2  C  82.956 -57.689 217.601 1.00 . A A . 124 HIS CD2  1 1 
        4  8194 1 1 124 HIS CE1  C  84.569 -56.215 217.518 1.00 . A A . 124 HIS CE1  1 1 
        4  8195 1 1 124 HIS CG   C  83.294 -57.526 216.299 1.00 . A A . 124 HIS CG   1 1 
        4  8196 1 1 124 HIS H    H  83.066 -60.575 212.906 1.00 . A A . 124 HIS H    1 1 
        4  8197 1 1 124 HIS HA   H  84.553 -59.327 214.870 1.00 . A A . 124 HIS HA   1 1 
        4  8198 1 1 124 HIS HB2  H  82.841 -57.436 214.252 1.00 . A A . 124 HIS HB2  1 1 
        4  8199 1 1 124 HIS HB3  H  81.718 -58.393 215.213 1.00 . A A . 124 HIS HB3  1 1 
        4  8200 1 1 124 HIS HD1  H  84.765 -56.257 215.480 1.00 . A A . 124 HIS HD1  1 1 
        4  8201 1 1 124 HIS HD2  H  82.191 -58.347 217.987 1.00 . A A . 124 HIS HD2  1 1 
        4  8202 1 1 124 HIS HE1  H  85.318 -55.493 217.810 1.00 . A A . 124 HIS HE1  1 1 
        4  8203 1 1 124 HIS HE2  H  83.590 -56.580 219.276 1.00 . A A . 124 HIS HE2  1 1 
        4  8204 1 1 124 HIS N    N  83.374 -59.693 213.206 1.00 . A A . 124 HIS N    1 1 
        4  8205 1 1 124 HIS ND1  N  84.306 -56.596 216.284 1.00 . A A . 124 HIS ND1  1 1 
        4  8206 1 1 124 HIS NE2  N  83.766 -56.860 218.338 1.00 . A A . 124 HIS NE2  1 1 
        4  8207 1 1 124 HIS O    O  83.648 -61.220 216.241 1.00 . A A . 124 HIS O    1 1 
        4  8208 1 1 125 HIS C    C  79.751 -62.407 215.159 1.00 . A A . 125 HIS C    1 1 
        4  8209 1 1 125 HIS CA   C  80.984 -61.966 215.940 1.00 . A A . 125 HIS CA   1 1 
        4  8210 1 1 125 HIS CB   C  80.590 -61.469 217.341 1.00 . A A . 125 HIS CB   1 1 
        4  8211 1 1 125 HIS CD2  C  80.046 -63.587 218.748 1.00 . A A . 125 HIS CD2  1 1 
        4  8212 1 1 125 HIS CE1  C  77.916 -63.198 219.086 1.00 . A A . 125 HIS CE1  1 1 
        4  8213 1 1 125 HIS CG   C  79.739 -62.424 218.126 1.00 . A A . 125 HIS CG   1 1 
        4  8214 1 1 125 HIS H    H  81.184 -60.404 214.535 1.00 . A A . 125 HIS H    1 1 
        4  8215 1 1 125 HIS HA   H  81.658 -62.804 216.036 1.00 . A A . 125 HIS HA   1 1 
        4  8216 1 1 125 HIS HB2  H  81.486 -61.283 217.911 1.00 . A A . 125 HIS HB2  1 1 
        4  8217 1 1 125 HIS HB3  H  80.040 -60.543 217.240 1.00 . A A . 125 HIS HB3  1 1 
        4  8218 1 1 125 HIS HD1  H  77.873 -61.435 218.032 1.00 . A A . 125 HIS HD1  1 1 
        4  8219 1 1 125 HIS HD2  H  81.016 -64.062 218.776 1.00 . A A . 125 HIS HD2  1 1 
        4  8220 1 1 125 HIS HE1  H  76.893 -63.297 219.416 1.00 . A A . 125 HIS HE1  1 1 
        4  8221 1 1 125 HIS HE2  H  78.855 -64.761 220.027 1.00 . A A . 125 HIS HE2  1 1 
        4  8222 1 1 125 HIS N    N  81.675 -60.908 215.214 1.00 . A A . 125 HIS N    1 1 
        4  8223 1 1 125 HIS ND1  N  78.399 -62.210 218.357 1.00 . A A . 125 HIS ND1  1 1 
        4  8224 1 1 125 HIS NE2  N  78.895 -64.048 219.338 1.00 . A A . 125 HIS NE2  1 1 
        4  8225 1 1 125 HIS O    O  79.677 -63.530 214.675 1.00 . A A . 125 HIS O    1 1 
        4  8226 1 1 126 HIS C    C  76.971 -60.430 213.870 1.00 . A A . 126 HIS C    1 1 
        4  8227 1 1 126 HIS CA   C  77.576 -61.756 214.285 1.00 . A A . 126 HIS CA   1 1 
        4  8228 1 1 126 HIS CB   C  76.564 -62.559 215.112 1.00 . A A . 126 HIS CB   1 1 
        4  8229 1 1 126 HIS CD2  C  74.170 -62.120 214.195 1.00 . A A . 126 HIS CD2  1 1 
        4  8230 1 1 126 HIS CE1  C  73.859 -64.036 213.184 1.00 . A A . 126 HIS CE1  1 1 
        4  8231 1 1 126 HIS CG   C  75.290 -62.863 214.378 1.00 . A A . 126 HIS CG   1 1 
        4  8232 1 1 126 HIS H    H  78.895 -60.634 215.481 1.00 . A A . 126 HIS H    1 1 
        4  8233 1 1 126 HIS HA   H  77.841 -62.317 213.400 1.00 . A A . 126 HIS HA   1 1 
        4  8234 1 1 126 HIS HB2  H  77.010 -63.498 215.403 1.00 . A A . 126 HIS HB2  1 1 
        4  8235 1 1 126 HIS HB3  H  76.310 -61.997 215.999 1.00 . A A . 126 HIS HB3  1 1 
        4  8236 1 1 126 HIS HD1  H  75.688 -64.809 213.676 1.00 . A A . 126 HIS HD1  1 1 
        4  8237 1 1 126 HIS HD2  H  73.999 -61.118 214.566 1.00 . A A . 126 HIS HD2  1 1 
        4  8238 1 1 126 HIS HE1  H  73.409 -64.839 212.616 1.00 . A A . 126 HIS HE1  1 1 
        4  8239 1 1 126 HIS HE2  H  72.482 -62.526 213.008 1.00 . A A . 126 HIS HE2  1 1 
        4  8240 1 1 126 HIS N    N  78.791 -61.504 215.041 1.00 . A A . 126 HIS N    1 1 
        4  8241 1 1 126 HIS ND1  N  75.061 -64.059 213.732 1.00 . A A . 126 HIS ND1  1 1 
        4  8242 1 1 126 HIS NE2  N  73.298 -62.872 213.450 1.00 . A A . 126 HIS NE2  1 1 
        4  8243 1 1 126 HIS O    O  76.603 -59.658 214.771 1.00 . A A . 126 HIS O    1 1 
        4  8244 1 1 126 HIS OXT  O  76.876 -60.175 212.658 1.00 . A A . 126 HIS OXT  1 1 
        5  8245 1 1   1 MET C    C  80.144 -77.155 231.947 1.00 . A A .   1 MET C    1 1 
        5  8246 1 1   1 MET CA   C  79.279 -75.908 232.072 1.00 . A A .   1 MET CA   1 1 
        5  8247 1 1   1 MET CB   C  79.032 -75.283 230.691 1.00 . A A .   1 MET CB   1 1 
        5  8248 1 1   1 MET CE   C  80.117 -72.215 230.336 1.00 . A A .   1 MET CE   1 1 
        5  8249 1 1   1 MET CG   C  78.095 -74.082 230.711 1.00 . A A .   1 MET CG   1 1 
        5  8250 1 1   1 MET H1   H  80.903 -74.749 232.683 1.00 . A A .   1 MET H1   1 1 
        5  8251 1 1   1 MET H2   H  79.396 -74.043 233.001 1.00 . A A .   1 MET H2   1 1 
        5  8252 1 1   1 MET H3   H  79.953 -75.327 233.954 1.00 . A A .   1 MET H3   1 1 
        5  8253 1 1   1 MET HA   H  78.330 -76.194 232.505 1.00 . A A .   1 MET HA   1 1 
        5  8254 1 1   1 MET HB2  H  79.978 -74.964 230.279 1.00 . A A .   1 MET HB2  1 1 
        5  8255 1 1   1 MET HB3  H  78.603 -76.034 230.043 1.00 . A A .   1 MET HB3  1 1 
        5  8256 1 1   1 MET HE1  H  79.678 -72.018 229.369 1.00 . A A .   1 MET HE1  1 1 
        5  8257 1 1   1 MET HE2  H  80.643 -71.337 230.679 1.00 . A A .   1 MET HE2  1 1 
        5  8258 1 1   1 MET HE3  H  80.809 -73.040 230.255 1.00 . A A .   1 MET HE3  1 1 
        5  8259 1 1   1 MET HG2  H  77.842 -73.825 229.693 1.00 . A A .   1 MET HG2  1 1 
        5  8260 1 1   1 MET HG3  H  77.196 -74.354 231.245 1.00 . A A .   1 MET HG3  1 1 
        5  8261 1 1   1 MET N    N  79.927 -74.939 232.990 1.00 . A A .   1 MET N    1 1 
        5  8262 1 1   1 MET O    O  80.290 -77.901 232.910 1.00 . A A .   1 MET O    1 1 
        5  8263 1 1   1 MET SD   S  78.823 -72.634 231.504 1.00 . A A .   1 MET SD   1 1 
        5  8264 1 1   2 SER C    C  82.872 -78.288 231.483 1.00 . A A .   2 SER C    1 1 
        5  8265 1 1   2 SER CA   C  81.664 -78.463 230.568 1.00 . A A .   2 SER CA   1 1 
        5  8266 1 1   2 SER CB   C  82.105 -78.497 229.106 1.00 . A A .   2 SER CB   1 1 
        5  8267 1 1   2 SER H    H  80.516 -76.781 230.013 1.00 . A A .   2 SER H    1 1 
        5  8268 1 1   2 SER HA   H  81.160 -79.386 230.815 1.00 . A A .   2 SER HA   1 1 
        5  8269 1 1   2 SER HB2  H  82.831 -77.716 228.933 1.00 . A A .   2 SER HB2  1 1 
        5  8270 1 1   2 SER HB3  H  82.547 -79.458 228.887 1.00 . A A .   2 SER HB3  1 1 
        5  8271 1 1   2 SER HG   H  80.183 -78.584 228.677 1.00 . A A .   2 SER HG   1 1 
        5  8272 1 1   2 SER N    N  80.733 -77.363 230.771 1.00 . A A .   2 SER N    1 1 
        5  8273 1 1   2 SER O    O  83.337 -79.232 232.119 1.00 . A A .   2 SER O    1 1 
        5  8274 1 1   2 SER OG   O  80.999 -78.294 228.240 1.00 . A A .   2 SER OG   1 1 
        5  8275 1 1   3 LEU C    C  83.917 -75.634 233.438 1.00 . A A .   3 LEU C    1 1 
        5  8276 1 1   3 LEU CA   C  84.423 -76.693 232.467 1.00 . A A .   3 LEU CA   1 1 
        5  8277 1 1   3 LEU CB   C  85.665 -76.204 231.703 1.00 . A A .   3 LEU CB   1 1 
        5  8278 1 1   3 LEU CD1  C  84.933 -73.901 230.951 1.00 . A A .   3 LEU CD1  1 1 
        5  8279 1 1   3 LEU CD2  C  86.656 -75.160 229.651 1.00 . A A .   3 LEU CD2  1 1 
        5  8280 1 1   3 LEU CG   C  85.403 -75.280 230.503 1.00 . A A .   3 LEU CG   1 1 
        5  8281 1 1   3 LEU H    H  83.001 -76.375 230.947 1.00 . A A .   3 LEU H    1 1 
        5  8282 1 1   3 LEU HA   H  84.685 -77.578 233.029 1.00 . A A .   3 LEU HA   1 1 
        5  8283 1 1   3 LEU HB2  H  86.299 -75.676 232.400 1.00 . A A .   3 LEU HB2  1 1 
        5  8284 1 1   3 LEU HB3  H  86.203 -77.071 231.346 1.00 . A A .   3 LEU HB3  1 1 
        5  8285 1 1   3 LEU HD11 H  84.749 -73.285 230.085 1.00 . A A .   3 LEU HD11 1 1 
        5  8286 1 1   3 LEU HD12 H  84.023 -74.000 231.524 1.00 . A A .   3 LEU HD12 1 1 
        5  8287 1 1   3 LEU HD13 H  85.697 -73.444 231.563 1.00 . A A .   3 LEU HD13 1 1 
        5  8288 1 1   3 LEU HD21 H  86.454 -74.525 228.801 1.00 . A A .   3 LEU HD21 1 1 
        5  8289 1 1   3 LEU HD22 H  87.452 -74.729 230.241 1.00 . A A .   3 LEU HD22 1 1 
        5  8290 1 1   3 LEU HD23 H  86.953 -76.139 229.308 1.00 . A A .   3 LEU HD23 1 1 
        5  8291 1 1   3 LEU HG   H  84.626 -75.712 229.892 1.00 . A A .   3 LEU HG   1 1 
        5  8292 1 1   3 LEU N    N  83.364 -77.059 231.543 1.00 . A A .   3 LEU N    1 1 
        5  8293 1 1   3 LEU O    O  82.784 -75.153 233.301 1.00 . A A .   3 LEU O    1 1 
        5  8294 1 1   4 GLU C    C  84.558 -72.863 234.922 1.00 . A A .   4 GLU C    1 1 
        5  8295 1 1   4 GLU CA   C  84.357 -74.292 235.417 1.00 . A A .   4 GLU CA   1 1 
        5  8296 1 1   4 GLU CB   C  85.125 -74.505 236.732 1.00 . A A .   4 GLU CB   1 1 
        5  8297 1 1   4 GLU CD   C  87.480 -74.854 235.889 1.00 . A A .   4 GLU CD   1 1 
        5  8298 1 1   4 GLU CG   C  86.312 -75.454 236.634 1.00 . A A .   4 GLU CG   1 1 
        5  8299 1 1   4 GLU H    H  85.638 -75.679 234.455 1.00 . A A .   4 GLU H    1 1 
        5  8300 1 1   4 GLU HA   H  83.304 -74.435 235.611 1.00 . A A .   4 GLU HA   1 1 
        5  8301 1 1   4 GLU HB2  H  85.501 -73.545 237.065 1.00 . A A .   4 GLU HB2  1 1 
        5  8302 1 1   4 GLU HB3  H  84.442 -74.891 237.475 1.00 . A A .   4 GLU HB3  1 1 
        5  8303 1 1   4 GLU HG2  H  86.636 -75.709 237.630 1.00 . A A .   4 GLU HG2  1 1 
        5  8304 1 1   4 GLU HG3  H  85.998 -76.347 236.118 1.00 . A A .   4 GLU HG3  1 1 
        5  8305 1 1   4 GLU N    N  84.745 -75.273 234.410 1.00 . A A .   4 GLU N    1 1 
        5  8306 1 1   4 GLU O    O  83.620 -72.224 234.450 1.00 . A A .   4 GLU O    1 1 
        5  8307 1 1   4 GLU OE1  O  87.825 -73.682 236.159 1.00 . A A .   4 GLU OE1  1 1 
        5  8308 1 1   4 GLU OE2  O  88.042 -75.540 235.013 1.00 . A A .   4 GLU OE2  1 1 
        5  8309 1 1   5 GLY C    C  86.429 -70.237 235.974 1.00 . A A .   5 GLY C    1 1 
        5  8310 1 1   5 GLY CA   C  86.068 -70.996 234.717 1.00 . A A .   5 GLY CA   1 1 
        5  8311 1 1   5 GLY H    H  86.514 -72.972 235.322 1.00 . A A .   5 GLY H    1 1 
        5  8312 1 1   5 GLY HA2  H  86.890 -70.943 234.018 1.00 . A A .   5 GLY HA2  1 1 
        5  8313 1 1   5 GLY HA3  H  85.193 -70.544 234.272 1.00 . A A .   5 GLY HA3  1 1 
        5  8314 1 1   5 GLY N    N  85.786 -72.381 235.020 1.00 . A A .   5 GLY N    1 1 
        5  8315 1 1   5 GLY O    O  86.316 -69.014 236.036 1.00 . A A .   5 GLY O    1 1 
        5  8316 1 1   6 ILE C    C  88.695 -70.372 238.499 1.00 . A A .   6 ILE C    1 1 
        5  8317 1 1   6 ILE CA   C  87.188 -70.403 238.281 1.00 . A A .   6 ILE CA   1 1 
        5  8318 1 1   6 ILE CB   C  86.516 -71.171 239.444 1.00 . A A .   6 ILE CB   1 1 
        5  8319 1 1   6 ILE CD1  C  86.381 -73.443 240.601 1.00 . A A .   6 ILE CD1  1 1 
        5  8320 1 1   6 ILE CG1  C  86.930 -72.649 239.435 1.00 . A A .   6 ILE CG1  1 1 
        5  8321 1 1   6 ILE CG2  C  85.001 -71.039 239.355 1.00 . A A .   6 ILE CG2  1 1 
        5  8322 1 1   6 ILE H    H  86.957 -71.952 236.858 1.00 . A A .   6 ILE H    1 1 
        5  8323 1 1   6 ILE HA   H  86.817 -69.388 238.290 1.00 . A A .   6 ILE HA   1 1 
        5  8324 1 1   6 ILE HB   H  86.835 -70.721 240.372 1.00 . A A .   6 ILE HB   1 1 
        5  8325 1 1   6 ILE HD11 H  86.721 -74.466 240.531 1.00 . A A .   6 ILE HD11 1 1 
        5  8326 1 1   6 ILE HD12 H  86.728 -73.011 241.528 1.00 . A A .   6 ILE HD12 1 1 
        5  8327 1 1   6 ILE HD13 H  85.301 -73.420 240.576 1.00 . A A .   6 ILE HD13 1 1 
        5  8328 1 1   6 ILE HG12 H  86.573 -73.109 238.526 1.00 . A A .   6 ILE HG12 1 1 
        5  8329 1 1   6 ILE HG13 H  88.008 -72.712 239.467 1.00 . A A .   6 ILE HG13 1 1 
        5  8330 1 1   6 ILE HG21 H  84.660 -71.433 238.410 1.00 . A A .   6 ILE HG21 1 1 
        5  8331 1 1   6 ILE HG22 H  84.545 -71.593 240.162 1.00 . A A .   6 ILE HG22 1 1 
        5  8332 1 1   6 ILE HG23 H  84.725 -69.998 239.433 1.00 . A A .   6 ILE HG23 1 1 
        5  8333 1 1   6 ILE N    N  86.857 -70.983 236.988 1.00 . A A .   6 ILE N    1 1 
        5  8334 1 1   6 ILE O    O  89.208 -69.510 239.206 1.00 . A A .   6 ILE O    1 1 
        5  8335 1 1   7 LYS C    C  91.471 -70.963 236.658 1.00 . A A .   7 LYS C    1 1 
        5  8336 1 1   7 LYS CA   C  90.854 -71.346 237.998 1.00 . A A .   7 LYS CA   1 1 
        5  8337 1 1   7 LYS CB   C  91.341 -72.732 238.477 1.00 . A A .   7 LYS CB   1 1 
        5  8338 1 1   7 LYS CD   C  90.884 -74.071 236.368 1.00 . A A .   7 LYS CD   1 1 
        5  8339 1 1   7 LYS CE   C  91.481 -75.007 235.329 1.00 . A A .   7 LYS CE   1 1 
        5  8340 1 1   7 LYS CG   C  91.919 -73.650 237.397 1.00 . A A .   7 LYS CG   1 1 
        5  8341 1 1   7 LYS H    H  88.940 -72.011 237.376 1.00 . A A .   7 LYS H    1 1 
        5  8342 1 1   7 LYS HA   H  91.139 -70.605 238.730 1.00 . A A .   7 LYS HA   1 1 
        5  8343 1 1   7 LYS HB2  H  92.104 -72.582 239.226 1.00 . A A .   7 LYS HB2  1 1 
        5  8344 1 1   7 LYS HB3  H  90.506 -73.243 238.937 1.00 . A A .   7 LYS HB3  1 1 
        5  8345 1 1   7 LYS HD2  H  90.074 -74.578 236.870 1.00 . A A .   7 LYS HD2  1 1 
        5  8346 1 1   7 LYS HD3  H  90.507 -73.190 235.870 1.00 . A A .   7 LYS HD3  1 1 
        5  8347 1 1   7 LYS HE2  H  92.355 -74.539 234.903 1.00 . A A .   7 LYS HE2  1 1 
        5  8348 1 1   7 LYS HE3  H  91.768 -75.928 235.816 1.00 . A A .   7 LYS HE3  1 1 
        5  8349 1 1   7 LYS HG2  H  92.718 -73.129 236.891 1.00 . A A .   7 LYS HG2  1 1 
        5  8350 1 1   7 LYS HG3  H  92.318 -74.536 237.873 1.00 . A A .   7 LYS HG3  1 1 
        5  8351 1 1   7 LYS HZ1  H  90.843 -76.137 233.691 1.00 . A A .   7 LYS HZ1  1 1 
        5  8352 1 1   7 LYS HZ2  H  89.572 -75.525 234.635 1.00 . A A .   7 LYS HZ2  1 1 
        5  8353 1 1   7 LYS HZ3  H  90.435 -74.502 233.593 1.00 . A A .   7 LYS HZ3  1 1 
        5  8354 1 1   7 LYS N    N  89.402 -71.319 237.895 1.00 . A A .   7 LYS N    1 1 
        5  8355 1 1   7 LYS NZ   N  90.519 -75.316 234.237 1.00 . A A .   7 LYS NZ   1 1 
        5  8356 1 1   7 LYS O    O  92.690 -70.886 236.515 1.00 . A A .   7 LYS O    1 1 
        5  8357 1 1   8 GLN C    C  90.324 -69.137 233.839 1.00 . A A .   8 GLN C    1 1 
        5  8358 1 1   8 GLN CA   C  91.031 -70.397 234.331 1.00 . A A .   8 GLN CA   1 1 
        5  8359 1 1   8 GLN CB   C  90.741 -71.574 233.405 1.00 . A A .   8 GLN CB   1 1 
        5  8360 1 1   8 GLN CD   C  88.954 -73.158 232.602 1.00 . A A .   8 GLN CD   1 1 
        5  8361 1 1   8 GLN CG   C  89.266 -71.792 233.174 1.00 . A A .   8 GLN CG   1 1 
        5  8362 1 1   8 GLN H    H  89.640 -70.742 235.886 1.00 . A A .   8 GLN H    1 1 
        5  8363 1 1   8 GLN HA   H  92.086 -70.220 234.349 1.00 . A A .   8 GLN HA   1 1 
        5  8364 1 1   8 GLN HB2  H  91.215 -71.394 232.450 1.00 . A A .   8 GLN HB2  1 1 
        5  8365 1 1   8 GLN HB3  H  91.155 -72.473 233.841 1.00 . A A .   8 GLN HB3  1 1 
        5  8366 1 1   8 GLN HE21 H  87.154 -73.120 233.432 1.00 . A A .   8 GLN HE21 1 1 
        5  8367 1 1   8 GLN HE22 H  87.536 -74.535 232.521 1.00 . A A .   8 GLN HE22 1 1 
        5  8368 1 1   8 GLN HG2  H  88.760 -71.684 234.120 1.00 . A A .   8 GLN HG2  1 1 
        5  8369 1 1   8 GLN HG3  H  88.915 -71.037 232.490 1.00 . A A .   8 GLN HG3  1 1 
        5  8370 1 1   8 GLN N    N  90.602 -70.720 235.684 1.00 . A A .   8 GLN N    1 1 
        5  8371 1 1   8 GLN NE2  N  87.762 -73.654 232.879 1.00 . A A .   8 GLN NE2  1 1 
        5  8372 1 1   8 GLN O    O  89.726 -68.416 234.641 1.00 . A A .   8 GLN O    1 1 
        5  8373 1 1   8 GLN OE1  O  89.779 -73.771 231.928 1.00 . A A .   8 GLN OE1  1 1 
        5  8374 1 1   9 ILE C    C  88.316 -67.547 232.408 1.00 . A A .   9 ILE C    1 1 
        5  8375 1 1   9 ILE CA   C  89.749 -67.739 231.899 1.00 . A A .   9 ILE CA   1 1 
        5  8376 1 1   9 ILE CB   C  89.742 -67.881 230.355 1.00 . A A .   9 ILE CB   1 1 
        5  8377 1 1   9 ILE CD1  C  89.040 -66.710 228.192 1.00 . A A .   9 ILE CD1  1 1 
        5  8378 1 1   9 ILE CG1  C  89.002 -66.704 229.706 1.00 . A A .   9 ILE CG1  1 1 
        5  8379 1 1   9 ILE CG2  C  89.122 -69.210 229.935 1.00 . A A .   9 ILE CG2  1 1 
        5  8380 1 1   9 ILE H    H  90.972 -69.472 231.972 1.00 . A A .   9 ILE H    1 1 
        5  8381 1 1   9 ILE HA   H  90.319 -66.856 232.148 1.00 . A A .   9 ILE HA   1 1 
        5  8382 1 1   9 ILE HB   H  90.768 -67.876 230.019 1.00 . A A .   9 ILE HB   1 1 
        5  8383 1 1   9 ILE HD11 H  88.581 -67.616 227.825 1.00 . A A .   9 ILE HD11 1 1 
        5  8384 1 1   9 ILE HD12 H  88.498 -65.855 227.816 1.00 . A A .   9 ILE HD12 1 1 
        5  8385 1 1   9 ILE HD13 H  90.065 -66.664 227.856 1.00 . A A .   9 ILE HD13 1 1 
        5  8386 1 1   9 ILE HG12 H  87.967 -66.727 230.011 1.00 . A A .   9 ILE HG12 1 1 
        5  8387 1 1   9 ILE HG13 H  89.449 -65.780 230.045 1.00 . A A .   9 ILE HG13 1 1 
        5  8388 1 1   9 ILE HG21 H  88.112 -69.272 230.313 1.00 . A A .   9 ILE HG21 1 1 
        5  8389 1 1   9 ILE HG22 H  89.107 -69.274 228.857 1.00 . A A .   9 ILE HG22 1 1 
        5  8390 1 1   9 ILE HG23 H  89.706 -70.025 230.336 1.00 . A A .   9 ILE HG23 1 1 
        5  8391 1 1   9 ILE N    N  90.411 -68.882 232.533 1.00 . A A .   9 ILE N    1 1 
        5  8392 1 1   9 ILE O    O  87.536 -68.496 232.521 1.00 . A A .   9 ILE O    1 1 
        5  8393 1 1  10 ASN C    C  86.016 -64.891 232.419 1.00 . A A .  10 ASN C    1 1 
        5  8394 1 1  10 ASN CA   C  86.684 -65.968 233.275 1.00 . A A .  10 ASN CA   1 1 
        5  8395 1 1  10 ASN CB   C  86.853 -65.495 234.726 1.00 . A A .  10 ASN CB   1 1 
        5  8396 1 1  10 ASN CG   C  85.539 -65.390 235.479 1.00 . A A .  10 ASN CG   1 1 
        5  8397 1 1  10 ASN H    H  88.631 -65.584 232.554 1.00 . A A .  10 ASN H    1 1 
        5  8398 1 1  10 ASN HA   H  86.073 -66.859 233.259 1.00 . A A .  10 ASN HA   1 1 
        5  8399 1 1  10 ASN HB2  H  87.487 -66.192 235.251 1.00 . A A .  10 ASN HB2  1 1 
        5  8400 1 1  10 ASN HB3  H  87.324 -64.522 234.726 1.00 . A A .  10 ASN HB3  1 1 
        5  8401 1 1  10 ASN HD21 H  85.684 -67.289 236.055 1.00 . A A .  10 ASN HD21 1 1 
        5  8402 1 1  10 ASN HD22 H  84.284 -66.430 236.606 1.00 . A A .  10 ASN HD22 1 1 
        5  8403 1 1  10 ASN N    N  87.984 -66.301 232.717 1.00 . A A .  10 ASN N    1 1 
        5  8404 1 1  10 ASN ND2  N  85.125 -66.477 236.108 1.00 . A A .  10 ASN ND2  1 1 
        5  8405 1 1  10 ASN O    O  86.625 -64.368 231.490 1.00 . A A .  10 ASN O    1 1 
        5  8406 1 1  10 ASN OD1  O  84.899 -64.340 235.489 1.00 . A A .  10 ASN OD1  1 1 
        5  8407 1 1  11 PHE C    C  84.282 -62.149 232.444 1.00 . A A .  11 PHE C    1 1 
        5  8408 1 1  11 PHE CA   C  84.023 -63.573 231.955 1.00 . A A .  11 PHE CA   1 1 
        5  8409 1 1  11 PHE CB   C  82.522 -63.883 232.019 1.00 . A A .  11 PHE CB   1 1 
        5  8410 1 1  11 PHE CD1  C  81.764 -62.960 234.239 1.00 . A A .  11 PHE CD1  1 1 
        5  8411 1 1  11 PHE CD2  C  81.709 -65.322 233.908 1.00 . A A .  11 PHE CD2  1 1 
        5  8412 1 1  11 PHE CE1  C  81.274 -63.127 235.520 1.00 . A A .  11 PHE CE1  1 1 
        5  8413 1 1  11 PHE CE2  C  81.217 -65.494 235.188 1.00 . A A .  11 PHE CE2  1 1 
        5  8414 1 1  11 PHE CG   C  81.989 -64.057 233.418 1.00 . A A .  11 PHE CG   1 1 
        5  8415 1 1  11 PHE CZ   C  80.999 -64.394 235.994 1.00 . A A .  11 PHE CZ   1 1 
        5  8416 1 1  11 PHE H    H  84.352 -64.962 233.521 1.00 . A A .  11 PHE H    1 1 
        5  8417 1 1  11 PHE HA   H  84.353 -63.649 230.931 1.00 . A A .  11 PHE HA   1 1 
        5  8418 1 1  11 PHE HB2  H  81.977 -63.074 231.555 1.00 . A A .  11 PHE HB2  1 1 
        5  8419 1 1  11 PHE HB3  H  82.330 -64.796 231.473 1.00 . A A .  11 PHE HB3  1 1 
        5  8420 1 1  11 PHE HD1  H  81.981 -61.966 233.871 1.00 . A A .  11 PHE HD1  1 1 
        5  8421 1 1  11 PHE HD2  H  81.880 -66.183 233.278 1.00 . A A .  11 PHE HD2  1 1 
        5  8422 1 1  11 PHE HE1  H  81.103 -62.266 236.150 1.00 . A A .  11 PHE HE1  1 1 
        5  8423 1 1  11 PHE HE2  H  81.004 -66.487 235.556 1.00 . A A .  11 PHE HE2  1 1 
        5  8424 1 1  11 PHE HZ   H  80.614 -64.526 236.995 1.00 . A A .  11 PHE HZ   1 1 
        5  8425 1 1  11 PHE N    N  84.775 -64.551 232.735 1.00 . A A .  11 PHE N    1 1 
        5  8426 1 1  11 PHE O    O  83.718 -61.195 231.907 1.00 . A A .  11 PHE O    1 1 
        5  8427 1 1  12 GLN C    C  85.742 -59.654 233.045 1.00 . A A .  12 GLN C    1 1 
        5  8428 1 1  12 GLN CA   C  85.438 -60.734 234.086 1.00 . A A .  12 GLN CA   1 1 
        5  8429 1 1  12 GLN CB   C  86.631 -60.884 235.034 1.00 . A A .  12 GLN CB   1 1 
        5  8430 1 1  12 GLN CD   C  85.768 -59.442 236.907 1.00 . A A .  12 GLN CD   1 1 
        5  8431 1 1  12 GLN CG   C  86.873 -59.657 235.893 1.00 . A A .  12 GLN CG   1 1 
        5  8432 1 1  12 GLN H    H  85.567 -62.831 233.810 1.00 . A A .  12 GLN H    1 1 
        5  8433 1 1  12 GLN HA   H  84.574 -60.434 234.658 1.00 . A A .  12 GLN HA   1 1 
        5  8434 1 1  12 GLN HB2  H  86.455 -61.726 235.686 1.00 . A A .  12 GLN HB2  1 1 
        5  8435 1 1  12 GLN HB3  H  87.519 -61.069 234.449 1.00 . A A .  12 GLN HB3  1 1 
        5  8436 1 1  12 GLN HE21 H  85.960 -57.480 236.737 1.00 . A A .  12 GLN HE21 1 1 
        5  8437 1 1  12 GLN HE22 H  84.764 -58.025 237.855 1.00 . A A .  12 GLN HE22 1 1 
        5  8438 1 1  12 GLN HG2  H  87.808 -59.778 236.419 1.00 . A A .  12 GLN HG2  1 1 
        5  8439 1 1  12 GLN HG3  H  86.927 -58.789 235.253 1.00 . A A .  12 GLN HG3  1 1 
        5  8440 1 1  12 GLN N    N  85.136 -62.023 233.459 1.00 . A A .  12 GLN N    1 1 
        5  8441 1 1  12 GLN NE2  N  85.466 -58.189 237.193 1.00 . A A .  12 GLN NE2  1 1 
        5  8442 1 1  12 GLN O    O  84.942 -58.738 232.823 1.00 . A A .  12 GLN O    1 1 
        5  8443 1 1  12 GLN OE1  O  85.176 -60.392 237.410 1.00 . A A .  12 GLN OE1  1 1 
        5  8444 1 1  13 SER C    C  86.880 -59.363 229.996 1.00 . A A .  13 SER C    1 1 
        5  8445 1 1  13 SER CA   C  87.279 -58.824 231.367 1.00 . A A .  13 SER CA   1 1 
        5  8446 1 1  13 SER CB   C  88.790 -58.571 231.407 1.00 . A A .  13 SER CB   1 1 
        5  8447 1 1  13 SER H    H  87.512 -60.485 232.650 1.00 . A A .  13 SER H    1 1 
        5  8448 1 1  13 SER HA   H  86.756 -57.896 231.545 1.00 . A A .  13 SER HA   1 1 
        5  8449 1 1  13 SER HB2  H  89.307 -59.437 231.025 1.00 . A A .  13 SER HB2  1 1 
        5  8450 1 1  13 SER HB3  H  89.024 -57.714 230.792 1.00 . A A .  13 SER HB3  1 1 
        5  8451 1 1  13 SER HG   H  90.200 -58.375 232.765 1.00 . A A .  13 SER HG   1 1 
        5  8452 1 1  13 SER N    N  86.895 -59.764 232.406 1.00 . A A .  13 SER N    1 1 
        5  8453 1 1  13 SER O    O  86.985 -58.658 228.998 1.00 . A A .  13 SER O    1 1 
        5  8454 1 1  13 SER OG   O  89.234 -58.319 232.732 1.00 . A A .  13 SER OG   1 1 
        5  8455 1 1  14 ILE C    C  87.357 -61.785 228.044 1.00 . A A .  14 ILE C    1 1 
        5  8456 1 1  14 ILE CA   C  86.073 -61.331 228.740 1.00 . A A .  14 ILE CA   1 1 
        5  8457 1 1  14 ILE CB   C  85.204 -60.495 227.766 1.00 . A A .  14 ILE CB   1 1 
        5  8458 1 1  14 ILE CD1  C  82.983 -59.246 227.573 1.00 . A A .  14 ILE CD1  1 1 
        5  8459 1 1  14 ILE CG1  C  83.872 -60.126 228.429 1.00 . A A .  14 ILE CG1  1 1 
        5  8460 1 1  14 ILE CG2  C  84.960 -61.264 226.472 1.00 . A A .  14 ILE CG2  1 1 
        5  8461 1 1  14 ILE H    H  86.233 -61.059 230.833 1.00 . A A .  14 ILE H    1 1 
        5  8462 1 1  14 ILE HA   H  85.510 -62.211 229.019 1.00 . A A .  14 ILE HA   1 1 
        5  8463 1 1  14 ILE HB   H  85.741 -59.591 227.523 1.00 . A A .  14 ILE HB   1 1 
        5  8464 1 1  14 ILE HD11 H  82.744 -59.758 226.654 1.00 . A A .  14 ILE HD11 1 1 
        5  8465 1 1  14 ILE HD12 H  82.073 -59.023 228.109 1.00 . A A .  14 ILE HD12 1 1 
        5  8466 1 1  14 ILE HD13 H  83.500 -58.324 227.347 1.00 . A A .  14 ILE HD13 1 1 
        5  8467 1 1  14 ILE HG12 H  83.326 -61.031 228.648 1.00 . A A .  14 ILE HG12 1 1 
        5  8468 1 1  14 ILE HG13 H  84.072 -59.600 229.350 1.00 . A A .  14 ILE HG13 1 1 
        5  8469 1 1  14 ILE HG21 H  84.429 -62.179 226.693 1.00 . A A .  14 ILE HG21 1 1 
        5  8470 1 1  14 ILE HG22 H  84.370 -60.658 225.800 1.00 . A A .  14 ILE HG22 1 1 
        5  8471 1 1  14 ILE HG23 H  85.905 -61.500 226.009 1.00 . A A .  14 ILE HG23 1 1 
        5  8472 1 1  14 ILE N    N  86.391 -60.607 229.978 1.00 . A A .  14 ILE N    1 1 
        5  8473 1 1  14 ILE O    O  87.615 -62.978 227.925 1.00 . A A .  14 ILE O    1 1 
        5  8474 1 1  15 ASN C    C  90.540 -61.201 228.130 1.00 . A A .  15 ASN C    1 1 
        5  8475 1 1  15 ASN CA   C  89.480 -61.126 227.037 1.00 . A A .  15 ASN CA   1 1 
        5  8476 1 1  15 ASN CB   C  89.888 -60.093 225.969 1.00 . A A .  15 ASN CB   1 1 
        5  8477 1 1  15 ASN CG   C  89.351 -58.687 226.211 1.00 . A A .  15 ASN CG   1 1 
        5  8478 1 1  15 ASN H    H  87.876 -59.890 227.672 1.00 . A A .  15 ASN H    1 1 
        5  8479 1 1  15 ASN HA   H  89.411 -62.098 226.568 1.00 . A A .  15 ASN HA   1 1 
        5  8480 1 1  15 ASN HB2  H  90.964 -60.036 225.937 1.00 . A A .  15 ASN HB2  1 1 
        5  8481 1 1  15 ASN HB3  H  89.528 -60.432 225.007 1.00 . A A .  15 ASN HB3  1 1 
        5  8482 1 1  15 ASN HD21 H  91.146 -57.903 225.861 1.00 . A A .  15 ASN HD21 1 1 
        5  8483 1 1  15 ASN HD22 H  89.886 -56.779 226.251 1.00 . A A .  15 ASN HD22 1 1 
        5  8484 1 1  15 ASN N    N  88.169 -60.830 227.612 1.00 . A A .  15 ASN N    1 1 
        5  8485 1 1  15 ASN ND2  N  90.212 -57.692 226.094 1.00 . A A .  15 ASN ND2  1 1 
        5  8486 1 1  15 ASN O    O  91.709 -60.870 227.914 1.00 . A A .  15 ASN O    1 1 
        5  8487 1 1  15 ASN OD1  O  88.171 -58.493 226.495 1.00 . A A .  15 ASN OD1  1 1 
        5  8488 1 1  16 VAL C    C  91.584 -63.299 230.331 1.00 . A A .  16 VAL C    1 1 
        5  8489 1 1  16 VAL CA   C  91.005 -61.893 230.425 1.00 . A A .  16 VAL CA   1 1 
        5  8490 1 1  16 VAL CB   C  90.265 -61.713 231.780 1.00 . A A .  16 VAL CB   1 1 
        5  8491 1 1  16 VAL CG1  C  88.869 -62.305 231.713 1.00 . A A .  16 VAL CG1  1 1 
        5  8492 1 1  16 VAL CG2  C  91.033 -62.347 232.934 1.00 . A A .  16 VAL CG2  1 1 
        5  8493 1 1  16 VAL H    H  89.162 -61.851 229.404 1.00 . A A .  16 VAL H    1 1 
        5  8494 1 1  16 VAL HA   H  91.812 -61.175 230.376 1.00 . A A .  16 VAL HA   1 1 
        5  8495 1 1  16 VAL HB   H  90.172 -60.656 231.979 1.00 . A A .  16 VAL HB   1 1 
        5  8496 1 1  16 VAL HG11 H  88.295 -61.786 230.961 1.00 . A A .  16 VAL HG11 1 1 
        5  8497 1 1  16 VAL HG12 H  88.934 -63.353 231.456 1.00 . A A .  16 VAL HG12 1 1 
        5  8498 1 1  16 VAL HG13 H  88.386 -62.200 232.673 1.00 . A A .  16 VAL HG13 1 1 
        5  8499 1 1  16 VAL HG21 H  91.129 -63.409 232.761 1.00 . A A .  16 VAL HG21 1 1 
        5  8500 1 1  16 VAL HG22 H  92.014 -61.904 233.003 1.00 . A A .  16 VAL HG22 1 1 
        5  8501 1 1  16 VAL HG23 H  90.497 -62.181 233.857 1.00 . A A .  16 VAL HG23 1 1 
        5  8502 1 1  16 VAL N    N  90.113 -61.651 229.300 1.00 . A A .  16 VAL N    1 1 
        5  8503 1 1  16 VAL O    O  90.864 -64.284 230.475 1.00 . A A .  16 VAL O    1 1 
        5  8504 1 1  17 VAL C    C  94.531 -64.827 231.119 1.00 . A A .  17 VAL C    1 1 
        5  8505 1 1  17 VAL CA   C  93.529 -64.677 229.984 1.00 . A A .  17 VAL CA   1 1 
        5  8506 1 1  17 VAL CB   C  94.224 -64.895 228.615 1.00 . A A .  17 VAL CB   1 1 
        5  8507 1 1  17 VAL CG1  C  93.225 -64.740 227.481 1.00 . A A .  17 VAL CG1  1 1 
        5  8508 1 1  17 VAL CG2  C  95.400 -63.949 228.416 1.00 . A A .  17 VAL CG2  1 1 
        5  8509 1 1  17 VAL H    H  93.404 -62.569 229.948 1.00 . A A .  17 VAL H    1 1 
        5  8510 1 1  17 VAL HA   H  92.768 -65.436 230.098 1.00 . A A .  17 VAL HA   1 1 
        5  8511 1 1  17 VAL HB   H  94.601 -65.909 228.590 1.00 . A A .  17 VAL HB   1 1 
        5  8512 1 1  17 VAL HG11 H  92.823 -63.737 227.490 1.00 . A A .  17 VAL HG11 1 1 
        5  8513 1 1  17 VAL HG12 H  93.719 -64.922 226.538 1.00 . A A .  17 VAL HG12 1 1 
        5  8514 1 1  17 VAL HG13 H  92.421 -65.450 227.609 1.00 . A A .  17 VAL HG13 1 1 
        5  8515 1 1  17 VAL HG21 H  95.860 -64.144 227.458 1.00 . A A .  17 VAL HG21 1 1 
        5  8516 1 1  17 VAL HG22 H  95.050 -62.928 228.446 1.00 . A A .  17 VAL HG22 1 1 
        5  8517 1 1  17 VAL HG23 H  96.124 -64.105 229.201 1.00 . A A .  17 VAL HG23 1 1 
        5  8518 1 1  17 VAL N    N  92.875 -63.388 230.070 1.00 . A A .  17 VAL N    1 1 
        5  8519 1 1  17 VAL O    O  95.256 -63.886 231.459 1.00 . A A .  17 VAL O    1 1 
        5  8520 1 1  18 GLU C    C  96.884 -66.282 232.338 1.00 . A A .  18 GLU C    1 1 
        5  8521 1 1  18 GLU CA   C  95.444 -66.276 232.822 1.00 . A A .  18 GLU CA   1 1 
        5  8522 1 1  18 GLU CB   C  95.104 -67.617 233.465 1.00 . A A .  18 GLU CB   1 1 
        5  8523 1 1  18 GLU CD   C  96.512 -67.250 235.546 1.00 . A A .  18 GLU CD   1 1 
        5  8524 1 1  18 GLU CG   C  96.207 -68.157 234.357 1.00 . A A .  18 GLU CG   1 1 
        5  8525 1 1  18 GLU H    H  93.891 -66.696 231.449 1.00 . A A .  18 GLU H    1 1 
        5  8526 1 1  18 GLU HA   H  95.328 -65.499 233.557 1.00 . A A .  18 GLU HA   1 1 
        5  8527 1 1  18 GLU HB2  H  94.210 -67.503 234.060 1.00 . A A .  18 GLU HB2  1 1 
        5  8528 1 1  18 GLU HB3  H  94.917 -68.341 232.684 1.00 . A A .  18 GLU HB3  1 1 
        5  8529 1 1  18 GLU HG2  H  95.910 -69.128 234.724 1.00 . A A .  18 GLU HG2  1 1 
        5  8530 1 1  18 GLU HG3  H  97.102 -68.260 233.753 1.00 . A A .  18 GLU HG3  1 1 
        5  8531 1 1  18 GLU N    N  94.535 -65.994 231.733 1.00 . A A .  18 GLU N    1 1 
        5  8532 1 1  18 GLU O    O  97.721 -65.552 232.860 1.00 . A A .  18 GLU O    1 1 
        5  8533 1 1  18 GLU OE1  O  95.641 -67.082 236.424 1.00 . A A .  18 GLU OE1  1 1 
        5  8534 1 1  18 GLU OE2  O  97.631 -66.705 235.628 1.00 . A A .  18 GLU OE2  1 1 
        5  8535 1 1  19 ASN C    C  98.576 -67.430 229.360 1.00 . A A .  19 ASN C    1 1 
        5  8536 1 1  19 ASN CA   C  98.534 -67.255 230.875 1.00 . A A .  19 ASN CA   1 1 
        5  8537 1 1  19 ASN CB   C  99.171 -68.450 231.601 1.00 . A A .  19 ASN CB   1 1 
        5  8538 1 1  19 ASN CG   C 100.681 -68.338 231.716 1.00 . A A .  19 ASN CG   1 1 
        5  8539 1 1  19 ASN H    H  96.437 -67.558 230.863 1.00 . A A .  19 ASN H    1 1 
        5  8540 1 1  19 ASN HA   H  99.079 -66.361 231.133 1.00 . A A .  19 ASN HA   1 1 
        5  8541 1 1  19 ASN HB2  H  98.761 -68.516 232.599 1.00 . A A .  19 ASN HB2  1 1 
        5  8542 1 1  19 ASN HB3  H  98.936 -69.356 231.062 1.00 . A A .  19 ASN HB3  1 1 
        5  8543 1 1  19 ASN HD21 H 100.925 -69.628 230.217 1.00 . A A .  19 ASN HD21 1 1 
        5  8544 1 1  19 ASN HD22 H 102.374 -69.005 230.938 1.00 . A A .  19 ASN HD22 1 1 
        5  8545 1 1  19 ASN N    N  97.165 -67.083 231.324 1.00 . A A .  19 ASN N    1 1 
        5  8546 1 1  19 ASN ND2  N 101.403 -69.053 230.874 1.00 . A A .  19 ASN ND2  1 1 
        5  8547 1 1  19 ASN O    O  97.534 -67.407 228.707 1.00 . A A .  19 ASN O    1 1 
        5  8548 1 1  19 ASN OD1  O 101.197 -67.642 232.588 1.00 . A A .  19 ASN OD1  1 1 
        5  8549 1 1  20 LEU C    C  99.063 -68.746 226.730 1.00 . A A .  20 LEU C    1 1 
        5  8550 1 1  20 LEU CA   C  99.999 -67.721 227.371 1.00 . A A .  20 LEU CA   1 1 
        5  8551 1 1  20 LEU CB   C 101.452 -68.124 227.098 1.00 . A A .  20 LEU CB   1 1 
        5  8552 1 1  20 LEU CD1  C 103.907 -67.668 227.321 1.00 . A A .  20 LEU CD1  1 1 
        5  8553 1 1  20 LEU CD2  C 102.330 -65.792 226.820 1.00 . A A .  20 LEU CD2  1 1 
        5  8554 1 1  20 LEU CG   C 102.508 -67.114 227.552 1.00 . A A .  20 LEU CG   1 1 
        5  8555 1 1  20 LEU H    H 100.559 -67.594 229.408 1.00 . A A .  20 LEU H    1 1 
        5  8556 1 1  20 LEU HA   H  99.819 -66.758 226.919 1.00 . A A .  20 LEU HA   1 1 
        5  8557 1 1  20 LEU HB2  H 101.641 -69.061 227.600 1.00 . A A .  20 LEU HB2  1 1 
        5  8558 1 1  20 LEU HB3  H 101.566 -68.277 226.035 1.00 . A A .  20 LEU HB3  1 1 
        5  8559 1 1  20 LEU HD11 H 104.058 -67.839 226.267 1.00 . A A .  20 LEU HD11 1 1 
        5  8560 1 1  20 LEU HD12 H 104.638 -66.959 227.681 1.00 . A A .  20 LEU HD12 1 1 
        5  8561 1 1  20 LEU HD13 H 104.016 -68.600 227.856 1.00 . A A .  20 LEU HD13 1 1 
        5  8562 1 1  20 LEU HD21 H 101.350 -65.393 227.033 1.00 . A A .  20 LEU HD21 1 1 
        5  8563 1 1  20 LEU HD22 H 103.083 -65.094 227.149 1.00 . A A .  20 LEU HD22 1 1 
        5  8564 1 1  20 LEU HD23 H 102.429 -65.954 225.756 1.00 . A A .  20 LEU HD23 1 1 
        5  8565 1 1  20 LEU HG   H 102.391 -66.930 228.610 1.00 . A A .  20 LEU HG   1 1 
        5  8566 1 1  20 LEU N    N  99.780 -67.584 228.816 1.00 . A A .  20 LEU N    1 1 
        5  8567 1 1  20 LEU O    O  98.538 -68.513 225.645 1.00 . A A .  20 LEU O    1 1 
        5  8568 1 1  21 GLU C    C  96.575 -70.454 226.659 1.00 . A A .  21 GLU C    1 1 
        5  8569 1 1  21 GLU CA   C  98.004 -70.939 226.903 1.00 . A A .  21 GLU CA   1 1 
        5  8570 1 1  21 GLU CB   C  97.996 -72.141 227.863 1.00 . A A .  21 GLU CB   1 1 
        5  8571 1 1  21 GLU CD   C  99.377 -71.632 229.921 1.00 . A A .  21 GLU CD   1 1 
        5  8572 1 1  21 GLU CG   C  97.984 -71.771 229.342 1.00 . A A .  21 GLU CG   1 1 
        5  8573 1 1  21 GLU H    H  99.335 -70.006 228.264 1.00 . A A .  21 GLU H    1 1 
        5  8574 1 1  21 GLU HA   H  98.414 -71.262 225.957 1.00 . A A .  21 GLU HA   1 1 
        5  8575 1 1  21 GLU HB2  H  97.119 -72.739 227.660 1.00 . A A .  21 GLU HB2  1 1 
        5  8576 1 1  21 GLU HB3  H  98.876 -72.740 227.672 1.00 . A A .  21 GLU HB3  1 1 
        5  8577 1 1  21 GLU HG2  H  97.473 -70.828 229.459 1.00 . A A .  21 GLU HG2  1 1 
        5  8578 1 1  21 GLU HG3  H  97.457 -72.537 229.889 1.00 . A A .  21 GLU HG3  1 1 
        5  8579 1 1  21 GLU N    N  98.867 -69.872 227.403 1.00 . A A .  21 GLU N    1 1 
        5  8580 1 1  21 GLU O    O  95.899 -70.948 225.758 1.00 . A A .  21 GLU O    1 1 
        5  8581 1 1  21 GLU OE1  O 100.120 -70.738 229.467 1.00 . A A .  21 GLU OE1  1 1 
        5  8582 1 1  21 GLU OE2  O  99.725 -72.398 230.837 1.00 . A A .  21 GLU OE2  1 1 
        5  8583 1 1  22 GLU C    C  94.703 -67.864 226.209 1.00 . A A .  22 GLU C    1 1 
        5  8584 1 1  22 GLU CA   C  94.760 -68.969 227.274 1.00 . A A .  22 GLU CA   1 1 
        5  8585 1 1  22 GLU CB   C  94.215 -68.448 228.600 1.00 . A A .  22 GLU CB   1 1 
        5  8586 1 1  22 GLU CD   C  93.125 -69.217 230.734 1.00 . A A .  22 GLU CD   1 1 
        5  8587 1 1  22 GLU CG   C  94.188 -69.498 229.699 1.00 . A A .  22 GLU CG   1 1 
        5  8588 1 1  22 GLU H    H  96.667 -69.159 228.203 1.00 . A A .  22 GLU H    1 1 
        5  8589 1 1  22 GLU HA   H  94.137 -69.787 226.947 1.00 . A A .  22 GLU HA   1 1 
        5  8590 1 1  22 GLU HB2  H  94.836 -67.628 228.932 1.00 . A A .  22 GLU HB2  1 1 
        5  8591 1 1  22 GLU HB3  H  93.211 -68.087 228.451 1.00 . A A .  22 GLU HB3  1 1 
        5  8592 1 1  22 GLU HG2  H  93.996 -70.463 229.256 1.00 . A A .  22 GLU HG2  1 1 
        5  8593 1 1  22 GLU HG3  H  95.151 -69.510 230.190 1.00 . A A .  22 GLU HG3  1 1 
        5  8594 1 1  22 GLU N    N  96.108 -69.497 227.457 1.00 . A A .  22 GLU N    1 1 
        5  8595 1 1  22 GLU O    O  93.621 -67.403 225.846 1.00 . A A .  22 GLU O    1 1 
        5  8596 1 1  22 GLU OE1  O  93.029 -68.060 231.180 1.00 . A A .  22 GLU OE1  1 1 
        5  8597 1 1  22 GLU OE2  O  92.372 -70.149 231.089 1.00 . A A .  22 GLU OE2  1 1 
        5  8598 1 1  23 ALA C    C  95.623 -66.882 223.305 1.00 . A A .  23 ALA C    1 1 
        5  8599 1 1  23 ALA CA   C  95.914 -66.365 224.714 1.00 . A A .  23 ALA CA   1 1 
        5  8600 1 1  23 ALA CB   C  97.272 -65.680 224.758 1.00 . A A .  23 ALA CB   1 1 
        5  8601 1 1  23 ALA H    H  96.689 -67.897 225.965 1.00 . A A .  23 ALA H    1 1 
        5  8602 1 1  23 ALA HA   H  95.161 -65.637 224.979 1.00 . A A .  23 ALA HA   1 1 
        5  8603 1 1  23 ALA HB1  H  97.448 -65.296 225.751 1.00 . A A .  23 ALA HB1  1 1 
        5  8604 1 1  23 ALA HB2  H  98.043 -66.393 224.504 1.00 . A A .  23 ALA HB2  1 1 
        5  8605 1 1  23 ALA HB3  H  97.287 -64.865 224.050 1.00 . A A .  23 ALA HB3  1 1 
        5  8606 1 1  23 ALA N    N  95.858 -67.449 225.696 1.00 . A A .  23 ALA N    1 1 
        5  8607 1 1  23 ALA O    O  95.899 -68.042 222.995 1.00 . A A .  23 ALA O    1 1 
        5  8608 1 1  24 LYS C    C  94.264 -65.213 220.243 1.00 . A A .  24 LYS C    1 1 
        5  8609 1 1  24 LYS CA   C  94.690 -66.412 221.095 1.00 . A A .  24 LYS CA   1 1 
        5  8610 1 1  24 LYS CB   C  93.543 -67.435 221.136 1.00 . A A .  24 LYS CB   1 1 
        5  8611 1 1  24 LYS CD   C  91.039 -67.388 221.349 1.00 . A A .  24 LYS CD   1 1 
        5  8612 1 1  24 LYS CE   C  90.765 -66.496 220.150 1.00 . A A .  24 LYS CE   1 1 
        5  8613 1 1  24 LYS CG   C  92.363 -67.020 222.003 1.00 . A A .  24 LYS CG   1 1 
        5  8614 1 1  24 LYS H    H  94.950 -65.080 222.727 1.00 . A A .  24 LYS H    1 1 
        5  8615 1 1  24 LYS HA   H  95.548 -66.873 220.632 1.00 . A A .  24 LYS HA   1 1 
        5  8616 1 1  24 LYS HB2  H  93.182 -67.587 220.131 1.00 . A A .  24 LYS HB2  1 1 
        5  8617 1 1  24 LYS HB3  H  93.928 -68.370 221.514 1.00 . A A .  24 LYS HB3  1 1 
        5  8618 1 1  24 LYS HD2  H  91.083 -68.416 221.021 1.00 . A A .  24 LYS HD2  1 1 
        5  8619 1 1  24 LYS HD3  H  90.243 -67.268 222.070 1.00 . A A .  24 LYS HD3  1 1 
        5  8620 1 1  24 LYS HE2  H  90.652 -65.479 220.496 1.00 . A A .  24 LYS HE2  1 1 
        5  8621 1 1  24 LYS HE3  H  91.611 -66.552 219.479 1.00 . A A .  24 LYS HE3  1 1 
        5  8622 1 1  24 LYS HG2  H  92.434 -67.524 222.956 1.00 . A A .  24 LYS HG2  1 1 
        5  8623 1 1  24 LYS HG3  H  92.396 -65.952 222.154 1.00 . A A .  24 LYS HG3  1 1 
        5  8624 1 1  24 LYS HZ1  H  89.261 -66.112 218.754 1.00 . A A .  24 LYS HZ1  1 1 
        5  8625 1 1  24 LYS HZ2  H  89.713 -67.743 218.849 1.00 . A A .  24 LYS HZ2  1 1 
        5  8626 1 1  24 LYS HZ3  H  88.756 -67.062 220.067 1.00 . A A .  24 LYS HZ3  1 1 
        5  8627 1 1  24 LYS N    N  95.078 -66.013 222.449 1.00 . A A .  24 LYS N    1 1 
        5  8628 1 1  24 LYS NZ   N  89.536 -66.885 219.409 1.00 . A A .  24 LYS NZ   1 1 
        5  8629 1 1  24 LYS O    O  94.425 -64.061 220.652 1.00 . A A .  24 LYS O    1 1 
        5  8630 1 1  25 GLU C    C  94.341 -63.775 217.424 1.00 . A A .  25 GLU C    1 1 
        5  8631 1 1  25 GLU CA   C  93.203 -64.542 218.097 1.00 . A A .  25 GLU CA   1 1 
        5  8632 1 1  25 GLU CB   C  92.213 -63.578 218.766 1.00 . A A .  25 GLU CB   1 1 
        5  8633 1 1  25 GLU CD   C  90.226 -64.372 217.432 1.00 . A A .  25 GLU CD   1 1 
        5  8634 1 1  25 GLU CG   C  91.055 -63.178 217.864 1.00 . A A .  25 GLU CG   1 1 
        5  8635 1 1  25 GLU H    H  93.669 -66.476 218.811 1.00 . A A .  25 GLU H    1 1 
        5  8636 1 1  25 GLU HA   H  92.677 -65.096 217.331 1.00 . A A .  25 GLU HA   1 1 
        5  8637 1 1  25 GLU HB2  H  91.808 -64.053 219.647 1.00 . A A .  25 GLU HB2  1 1 
        5  8638 1 1  25 GLU HB3  H  92.741 -62.683 219.057 1.00 . A A .  25 GLU HB3  1 1 
        5  8639 1 1  25 GLU HG2  H  90.419 -62.490 218.400 1.00 . A A .  25 GLU HG2  1 1 
        5  8640 1 1  25 GLU HG3  H  91.450 -62.693 216.983 1.00 . A A .  25 GLU HG3  1 1 
        5  8641 1 1  25 GLU N    N  93.720 -65.525 219.058 1.00 . A A .  25 GLU N    1 1 
        5  8642 1 1  25 GLU O    O  95.513 -64.100 217.614 1.00 . A A .  25 GLU O    1 1 
        5  8643 1 1  25 GLU OE1  O  90.613 -65.051 216.461 1.00 . A A .  25 GLU OE1  1 1 
        5  8644 1 1  25 GLU OE2  O  89.204 -64.660 218.089 1.00 . A A .  25 GLU OE2  1 1 
        5  8645 1 1  26 GLY C    C  95.119 -60.623 216.588 1.00 . A A .  26 GLY C    1 1 
        5  8646 1 1  26 GLY CA   C  95.004 -61.978 215.945 1.00 . A A .  26 GLY CA   1 1 
        5  8647 1 1  26 GLY H    H  93.040 -62.543 216.509 1.00 . A A .  26 GLY H    1 1 
        5  8648 1 1  26 GLY HA2  H  95.956 -62.487 216.006 1.00 . A A .  26 GLY HA2  1 1 
        5  8649 1 1  26 GLY HA3  H  94.727 -61.856 214.909 1.00 . A A .  26 GLY HA3  1 1 
        5  8650 1 1  26 GLY N    N  93.994 -62.770 216.622 1.00 . A A .  26 GLY N    1 1 
        5  8651 1 1  26 GLY O    O  95.330 -59.607 215.922 1.00 . A A .  26 GLY O    1 1 
        5  8652 1 1  27 ILE C    C  96.137 -59.120 219.445 1.00 . A A .  27 ILE C    1 1 
        5  8653 1 1  27 ILE CA   C  94.855 -59.412 218.674 1.00 . A A .  27 ILE CA   1 1 
        5  8654 1 1  27 ILE CB   C  93.674 -59.540 219.655 1.00 . A A .  27 ILE CB   1 1 
        5  8655 1 1  27 ILE CD1  C  92.732 -61.019 221.522 1.00 . A A .  27 ILE CD1  1 1 
        5  8656 1 1  27 ILE CG1  C  93.890 -60.741 220.587 1.00 . A A .  27 ILE CG1  1 1 
        5  8657 1 1  27 ILE CG2  C  92.371 -59.686 218.879 1.00 . A A .  27 ILE CG2  1 1 
        5  8658 1 1  27 ILE H    H  94.962 -61.489 218.366 1.00 . A A .  27 ILE H    1 1 
        5  8659 1 1  27 ILE HA   H  94.651 -58.596 217.997 1.00 . A A .  27 ILE HA   1 1 
        5  8660 1 1  27 ILE HB   H  93.619 -58.637 220.243 1.00 . A A .  27 ILE HB   1 1 
        5  8661 1 1  27 ILE HD11 H  92.605 -60.185 222.197 1.00 . A A .  27 ILE HD11 1 1 
        5  8662 1 1  27 ILE HD12 H  91.830 -61.156 220.945 1.00 . A A .  27 ILE HD12 1 1 
        5  8663 1 1  27 ILE HD13 H  92.935 -61.917 222.090 1.00 . A A .  27 ILE HD13 1 1 
        5  8664 1 1  27 ILE HG12 H  94.048 -61.625 219.989 1.00 . A A .  27 ILE HG12 1 1 
        5  8665 1 1  27 ILE HG13 H  94.767 -60.562 221.190 1.00 . A A .  27 ILE HG13 1 1 
        5  8666 1 1  27 ILE HG21 H  92.426 -60.555 218.241 1.00 . A A .  27 ILE HG21 1 1 
        5  8667 1 1  27 ILE HG22 H  91.549 -59.799 219.572 1.00 . A A .  27 ILE HG22 1 1 
        5  8668 1 1  27 ILE HG23 H  92.211 -58.805 218.275 1.00 . A A .  27 ILE HG23 1 1 
        5  8669 1 1  27 ILE N    N  94.976 -60.627 217.897 1.00 . A A .  27 ILE N    1 1 
        5  8670 1 1  27 ILE O    O  96.880 -60.039 219.794 1.00 . A A .  27 ILE O    1 1 
        5  8671 1 1  28 PRO C    C  97.564 -58.011 221.891 1.00 . A A .  28 PRO C    1 1 
        5  8672 1 1  28 PRO CA   C  97.583 -57.409 220.493 1.00 . A A .  28 PRO CA   1 1 
        5  8673 1 1  28 PRO CB   C  97.431 -55.889 220.558 1.00 . A A .  28 PRO CB   1 1 
        5  8674 1 1  28 PRO CD   C  95.673 -56.673 219.182 1.00 . A A .  28 PRO CD   1 1 
        5  8675 1 1  28 PRO CG   C  96.661 -55.555 219.335 1.00 . A A .  28 PRO CG   1 1 
        5  8676 1 1  28 PRO HA   H  98.514 -57.661 220.007 1.00 . A A .  28 PRO HA   1 1 
        5  8677 1 1  28 PRO HB2  H  96.894 -55.612 221.455 1.00 . A A .  28 PRO HB2  1 1 
        5  8678 1 1  28 PRO HB3  H  98.404 -55.422 220.551 1.00 . A A .  28 PRO HB3  1 1 
        5  8679 1 1  28 PRO HD2  H  94.793 -56.489 219.781 1.00 . A A .  28 PRO HD2  1 1 
        5  8680 1 1  28 PRO HD3  H  95.408 -56.809 218.144 1.00 . A A .  28 PRO HD3  1 1 
        5  8681 1 1  28 PRO HG2  H  96.155 -54.607 219.460 1.00 . A A .  28 PRO HG2  1 1 
        5  8682 1 1  28 PRO HG3  H  97.323 -55.519 218.482 1.00 . A A .  28 PRO HG3  1 1 
        5  8683 1 1  28 PRO N    N  96.428 -57.830 219.689 1.00 . A A .  28 PRO N    1 1 
        5  8684 1 1  28 PRO O    O  96.513 -58.416 222.395 1.00 . A A .  28 PRO O    1 1 
        5  8685 1 1  29 THR C    C  99.253 -57.679 224.879 1.00 . A A .  29 THR C    1 1 
        5  8686 1 1  29 THR CA   C  98.868 -58.693 223.807 1.00 . A A .  29 THR CA   1 1 
        5  8687 1 1  29 THR CB   C  99.932 -59.805 223.742 1.00 . A A .  29 THR CB   1 1 
        5  8688 1 1  29 THR CG2  C  99.956 -60.614 225.029 1.00 . A A .  29 THR CG2  1 1 
        5  8689 1 1  29 THR H    H  99.508 -57.619 222.109 1.00 . A A .  29 THR H    1 1 
        5  8690 1 1  29 THR HA   H  97.921 -59.142 224.068 1.00 . A A .  29 THR HA   1 1 
        5  8691 1 1  29 THR HB   H 100.903 -59.349 223.598 1.00 . A A .  29 THR HB   1 1 
        5  8692 1 1  29 THR HG1  H  99.086 -60.213 222.006 1.00 . A A .  29 THR HG1  1 1 
        5  8693 1 1  29 THR HG21 H 100.191 -59.964 225.859 1.00 . A A .  29 THR HG21 1 1 
        5  8694 1 1  29 THR HG22 H  98.988 -61.066 225.189 1.00 . A A .  29 THR HG22 1 1 
        5  8695 1 1  29 THR HG23 H 100.705 -61.388 224.954 1.00 . A A .  29 THR HG23 1 1 
        5  8696 1 1  29 THR N    N  98.725 -58.052 222.516 1.00 . A A .  29 THR N    1 1 
        5  8697 1 1  29 THR O    O 100.265 -56.987 224.762 1.00 . A A .  29 THR O    1 1 
        5  8698 1 1  29 THR OG1  O  99.649 -60.673 222.636 1.00 . A A .  29 THR OG1  1 1 
        5  8699 1 1  30 ILE C    C  99.049 -57.568 228.254 1.00 . A A .  30 ILE C    1 1 
        5  8700 1 1  30 ILE CA   C  98.732 -56.716 227.038 1.00 . A A .  30 ILE CA   1 1 
        5  8701 1 1  30 ILE CB   C  97.566 -55.760 227.360 1.00 . A A .  30 ILE CB   1 1 
        5  8702 1 1  30 ILE CD1  C  96.032 -54.014 226.313 1.00 . A A .  30 ILE CD1  1 1 
        5  8703 1 1  30 ILE CG1  C  97.256 -54.886 226.143 1.00 . A A .  30 ILE CG1  1 1 
        5  8704 1 1  30 ILE CG2  C  97.903 -54.895 228.569 1.00 . A A .  30 ILE CG2  1 1 
        5  8705 1 1  30 ILE H    H  97.599 -58.107 225.919 1.00 . A A .  30 ILE H    1 1 
        5  8706 1 1  30 ILE HA   H  99.602 -56.125 226.786 1.00 . A A .  30 ILE HA   1 1 
        5  8707 1 1  30 ILE HB   H  96.696 -56.353 227.601 1.00 . A A .  30 ILE HB   1 1 
        5  8708 1 1  30 ILE HD11 H  95.160 -54.639 226.442 1.00 . A A .  30 ILE HD11 1 1 
        5  8709 1 1  30 ILE HD12 H  96.155 -53.386 227.183 1.00 . A A .  30 ILE HD12 1 1 
        5  8710 1 1  30 ILE HD13 H  95.906 -53.396 225.437 1.00 . A A .  30 ILE HD13 1 1 
        5  8711 1 1  30 ILE HG12 H  98.097 -54.237 225.951 1.00 . A A .  30 ILE HG12 1 1 
        5  8712 1 1  30 ILE HG13 H  97.097 -55.522 225.287 1.00 . A A .  30 ILE HG13 1 1 
        5  8713 1 1  30 ILE HG21 H  98.081 -55.529 229.426 1.00 . A A .  30 ILE HG21 1 1 
        5  8714 1 1  30 ILE HG22 H  98.791 -54.317 228.360 1.00 . A A .  30 ILE HG22 1 1 
        5  8715 1 1  30 ILE HG23 H  97.079 -54.229 228.776 1.00 . A A .  30 ILE HG23 1 1 
        5  8716 1 1  30 ILE N    N  98.430 -57.578 225.909 1.00 . A A .  30 ILE N    1 1 
        5  8717 1 1  30 ILE O    O  98.170 -58.213 228.822 1.00 . A A .  30 ILE O    1 1 
        5  8718 1 1  31 ILE C    C 101.025 -57.606 230.977 1.00 . A A .  31 ILE C    1 1 
        5  8719 1 1  31 ILE CA   C 100.761 -58.429 229.728 1.00 . A A .  31 ILE CA   1 1 
        5  8720 1 1  31 ILE CB   C 102.046 -59.198 229.355 1.00 . A A .  31 ILE CB   1 1 
        5  8721 1 1  31 ILE CD1  C 103.064 -60.742 227.598 1.00 . A A .  31 ILE CD1  1 1 
        5  8722 1 1  31 ILE CG1  C 101.829 -60.006 228.073 1.00 . A A .  31 ILE CG1  1 1 
        5  8723 1 1  31 ILE CG2  C 102.468 -60.113 230.499 1.00 . A A .  31 ILE CG2  1 1 
        5  8724 1 1  31 ILE H    H 100.955 -56.994 228.184 1.00 . A A .  31 ILE H    1 1 
        5  8725 1 1  31 ILE HA   H  99.983 -59.148 229.937 1.00 . A A .  31 ILE HA   1 1 
        5  8726 1 1  31 ILE HB   H 102.838 -58.479 229.193 1.00 . A A .  31 ILE HB   1 1 
        5  8727 1 1  31 ILE HD11 H 103.404 -61.412 228.375 1.00 . A A .  31 ILE HD11 1 1 
        5  8728 1 1  31 ILE HD12 H 102.826 -61.312 226.712 1.00 . A A .  31 ILE HD12 1 1 
        5  8729 1 1  31 ILE HD13 H 103.843 -60.030 227.371 1.00 . A A .  31 ILE HD13 1 1 
        5  8730 1 1  31 ILE HG12 H 101.056 -60.739 228.245 1.00 . A A .  31 ILE HG12 1 1 
        5  8731 1 1  31 ILE HG13 H 101.518 -59.338 227.284 1.00 . A A .  31 ILE HG13 1 1 
        5  8732 1 1  31 ILE HG21 H 101.704 -60.859 230.662 1.00 . A A .  31 ILE HG21 1 1 
        5  8733 1 1  31 ILE HG22 H 103.399 -60.600 230.248 1.00 . A A .  31 ILE HG22 1 1 
        5  8734 1 1  31 ILE HG23 H 102.598 -59.529 231.397 1.00 . A A .  31 ILE HG23 1 1 
        5  8735 1 1  31 ILE N    N 100.311 -57.582 228.637 1.00 . A A .  31 ILE N    1 1 
        5  8736 1 1  31 ILE O    O 101.931 -56.778 231.003 1.00 . A A .  31 ILE O    1 1 
        5  8737 1 1  32 MET C    C 100.934 -58.221 234.289 1.00 . A A .  32 MET C    1 1 
        5  8738 1 1  32 MET CA   C 100.478 -57.183 233.281 1.00 . A A .  32 MET CA   1 1 
        5  8739 1 1  32 MET CB   C  99.246 -56.428 233.790 1.00 . A A .  32 MET CB   1 1 
        5  8740 1 1  32 MET CE   C  97.299 -55.901 236.297 1.00 . A A .  32 MET CE   1 1 
        5  8741 1 1  32 MET CG   C  98.036 -57.307 234.027 1.00 . A A .  32 MET CG   1 1 
        5  8742 1 1  32 MET H    H  99.476 -58.448 231.912 1.00 . A A .  32 MET H    1 1 
        5  8743 1 1  32 MET HA   H 101.282 -56.476 233.135 1.00 . A A .  32 MET HA   1 1 
        5  8744 1 1  32 MET HB2  H  99.497 -55.943 234.721 1.00 . A A .  32 MET HB2  1 1 
        5  8745 1 1  32 MET HB3  H  98.979 -55.674 233.065 1.00 . A A .  32 MET HB3  1 1 
        5  8746 1 1  32 MET HE1  H  98.175 -55.287 236.149 1.00 . A A .  32 MET HE1  1 1 
        5  8747 1 1  32 MET HE2  H  96.552 -55.341 236.839 1.00 . A A .  32 MET HE2  1 1 
        5  8748 1 1  32 MET HE3  H  97.568 -56.784 236.861 1.00 . A A .  32 MET HE3  1 1 
        5  8749 1 1  32 MET HG2  H  97.746 -57.749 233.088 1.00 . A A .  32 MET HG2  1 1 
        5  8750 1 1  32 MET HG3  H  98.306 -58.089 234.721 1.00 . A A .  32 MET HG3  1 1 
        5  8751 1 1  32 MET N    N 100.231 -57.824 232.006 1.00 . A A .  32 MET N    1 1 
        5  8752 1 1  32 MET O    O 100.244 -59.208 234.555 1.00 . A A .  32 MET O    1 1 
        5  8753 1 1  32 MET SD   S  96.640 -56.390 234.703 1.00 . A A .  32 MET SD   1 1 
        5  8754 1 1  33 PHE C    C 102.092 -58.666 237.142 1.00 . A A .  33 PHE C    1 1 
        5  8755 1 1  33 PHE CA   C 102.703 -58.918 235.776 1.00 . A A .  33 PHE CA   1 1 
        5  8756 1 1  33 PHE CB   C 104.224 -58.754 235.803 1.00 . A A .  33 PHE CB   1 1 
        5  8757 1 1  33 PHE CD1  C 104.954 -58.113 233.482 1.00 . A A .  33 PHE CD1  1 1 
        5  8758 1 1  33 PHE CD2  C 105.377 -60.338 234.231 1.00 . A A .  33 PHE CD2  1 1 
        5  8759 1 1  33 PHE CE1  C 105.535 -58.409 232.264 1.00 . A A .  33 PHE CE1  1 1 
        5  8760 1 1  33 PHE CE2  C 105.957 -60.639 233.014 1.00 . A A .  33 PHE CE2  1 1 
        5  8761 1 1  33 PHE CG   C 104.869 -59.073 234.480 1.00 . A A .  33 PHE CG   1 1 
        5  8762 1 1  33 PHE CZ   C 106.036 -59.673 232.029 1.00 . A A .  33 PHE CZ   1 1 
        5  8763 1 1  33 PHE H    H 102.617 -57.209 234.543 1.00 . A A .  33 PHE H    1 1 
        5  8764 1 1  33 PHE HA   H 102.462 -59.926 235.469 1.00 . A A .  33 PHE HA   1 1 
        5  8765 1 1  33 PHE HB2  H 104.468 -57.732 236.055 1.00 . A A .  33 PHE HB2  1 1 
        5  8766 1 1  33 PHE HB3  H 104.641 -59.416 236.547 1.00 . A A .  33 PHE HB3  1 1 
        5  8767 1 1  33 PHE HD1  H 104.563 -57.124 233.664 1.00 . A A .  33 PHE HD1  1 1 
        5  8768 1 1  33 PHE HD2  H 105.317 -61.094 234.999 1.00 . A A .  33 PHE HD2  1 1 
        5  8769 1 1  33 PHE HE1  H 105.596 -57.652 231.495 1.00 . A A .  33 PHE HE1  1 1 
        5  8770 1 1  33 PHE HE2  H 106.350 -61.628 232.832 1.00 . A A .  33 PHE HE2  1 1 
        5  8771 1 1  33 PHE HZ   H 106.489 -59.908 231.077 1.00 . A A .  33 PHE HZ   1 1 
        5  8772 1 1  33 PHE N    N 102.119 -58.012 234.811 1.00 . A A .  33 PHE N    1 1 
        5  8773 1 1  33 PHE O    O 102.091 -57.539 237.640 1.00 . A A .  33 PHE O    1 1 
        5  8774 1 1  34 LYS C    C 101.498 -60.348 240.079 1.00 . A A .  34 LYS C    1 1 
        5  8775 1 1  34 LYS CA   C 100.794 -59.605 238.954 1.00 . A A .  34 LYS CA   1 1 
        5  8776 1 1  34 LYS CB   C  99.382 -60.175 238.727 1.00 . A A .  34 LYS CB   1 1 
        5  8777 1 1  34 LYS CD   C  98.072 -62.207 237.969 1.00 . A A .  34 LYS CD   1 1 
        5  8778 1 1  34 LYS CE   C  97.987 -63.728 237.993 1.00 . A A .  34 LYS CE   1 1 
        5  8779 1 1  34 LYS CG   C  99.338 -61.701 238.650 1.00 . A A .  34 LYS CG   1 1 
        5  8780 1 1  34 LYS H    H 101.717 -60.612 237.349 1.00 . A A .  34 LYS H    1 1 
        5  8781 1 1  34 LYS HA   H 100.725 -58.555 239.212 1.00 . A A .  34 LYS HA   1 1 
        5  8782 1 1  34 LYS HB2  H  98.741 -59.856 239.537 1.00 . A A .  34 LYS HB2  1 1 
        5  8783 1 1  34 LYS HB3  H  98.994 -59.779 237.800 1.00 . A A .  34 LYS HB3  1 1 
        5  8784 1 1  34 LYS HD2  H  97.216 -61.804 238.481 1.00 . A A .  34 LYS HD2  1 1 
        5  8785 1 1  34 LYS HD3  H  98.072 -61.873 236.944 1.00 . A A .  34 LYS HD3  1 1 
        5  8786 1 1  34 LYS HE2  H  98.981 -64.130 237.877 1.00 . A A .  34 LYS HE2  1 1 
        5  8787 1 1  34 LYS HE3  H  97.586 -64.036 238.948 1.00 . A A .  34 LYS HE3  1 1 
        5  8788 1 1  34 LYS HG2  H 100.193 -62.045 238.089 1.00 . A A .  34 LYS HG2  1 1 
        5  8789 1 1  34 LYS HG3  H  99.379 -62.101 239.652 1.00 . A A .  34 LYS HG3  1 1 
        5  8790 1 1  34 LYS HZ1  H  97.483 -63.968 235.976 1.00 . A A .  34 LYS HZ1  1 1 
        5  8791 1 1  34 LYS HZ2  H  97.119 -65.316 236.932 1.00 . A A .  34 LYS HZ2  1 1 
        5  8792 1 1  34 LYS HZ3  H  96.146 -63.935 237.014 1.00 . A A .  34 LYS HZ3  1 1 
        5  8793 1 1  34 LYS N    N 101.565 -59.720 237.734 1.00 . A A .  34 LYS N    1 1 
        5  8794 1 1  34 LYS NZ   N  97.120 -64.271 236.906 1.00 . A A .  34 LYS NZ   1 1 
        5  8795 1 1  34 LYS O    O 102.619 -60.826 239.909 1.00 . A A .  34 LYS O    1 1 
        5  8796 1 1  35 THR C    C 100.353 -61.807 243.165 1.00 . A A .  35 THR C    1 1 
        5  8797 1 1  35 THR CA   C 101.434 -61.107 242.365 1.00 . A A .  35 THR CA   1 1 
        5  8798 1 1  35 THR CB   C 102.169 -60.113 243.282 1.00 . A A .  35 THR CB   1 1 
        5  8799 1 1  35 THR CG2  C 103.195 -60.822 244.156 1.00 . A A .  35 THR CG2  1 1 
        5  8800 1 1  35 THR H    H  99.961 -60.036 241.309 1.00 . A A .  35 THR H    1 1 
        5  8801 1 1  35 THR HA   H 102.145 -61.838 242.006 1.00 . A A .  35 THR HA   1 1 
        5  8802 1 1  35 THR HB   H 101.444 -59.631 243.919 1.00 . A A .  35 THR HB   1 1 
        5  8803 1 1  35 THR HG1  H 103.013 -59.498 241.612 1.00 . A A .  35 THR HG1  1 1 
        5  8804 1 1  35 THR HG21 H 103.907 -61.337 243.530 1.00 . A A .  35 THR HG21 1 1 
        5  8805 1 1  35 THR HG22 H 103.710 -60.095 244.766 1.00 . A A .  35 THR HG22 1 1 
        5  8806 1 1  35 THR HG23 H 102.693 -61.535 244.793 1.00 . A A .  35 THR HG23 1 1 
        5  8807 1 1  35 THR N    N 100.854 -60.430 241.226 1.00 . A A .  35 THR N    1 1 
        5  8808 1 1  35 THR O    O  99.184 -61.417 243.114 1.00 . A A .  35 THR O    1 1 
        5  8809 1 1  35 THR OG1  O 102.827 -59.127 242.484 1.00 . A A .  35 THR OG1  1 1 
        5  8810 1 1  36 ASP C    C  99.118 -62.621 245.706 1.00 . A A .  36 ASP C    1 1 
        5  8811 1 1  36 ASP CA   C  99.897 -63.572 244.790 1.00 . A A .  36 ASP CA   1 1 
        5  8812 1 1  36 ASP CB   C 100.765 -64.536 245.600 1.00 . A A .  36 ASP CB   1 1 
        5  8813 1 1  36 ASP CG   C 100.089 -65.039 246.860 1.00 . A A .  36 ASP CG   1 1 
        5  8814 1 1  36 ASP H    H 101.681 -63.151 243.761 1.00 . A A .  36 ASP H    1 1 
        5  8815 1 1  36 ASP HA   H  99.195 -64.143 244.203 1.00 . A A .  36 ASP HA   1 1 
        5  8816 1 1  36 ASP HB2  H 101.014 -65.390 244.977 1.00 . A A .  36 ASP HB2  1 1 
        5  8817 1 1  36 ASP HB3  H 101.678 -64.031 245.883 1.00 . A A .  36 ASP HB3  1 1 
        5  8818 1 1  36 ASP N    N 100.760 -62.844 243.874 1.00 . A A .  36 ASP N    1 1 
        5  8819 1 1  36 ASP O    O  97.893 -62.693 245.797 1.00 . A A .  36 ASP O    1 1 
        5  8820 1 1  36 ASP OD1  O  99.394 -66.069 246.800 1.00 . A A .  36 ASP OD1  1 1 
        5  8821 1 1  36 ASP OD2  O 100.278 -64.397 247.919 1.00 . A A .  36 ASP OD2  1 1 
        5  8822 1 1  37 THR C    C  99.390 -59.305 246.721 1.00 . A A .  37 THR C    1 1 
        5  8823 1 1  37 THR CA   C  99.179 -60.738 247.228 1.00 . A A .  37 THR CA   1 1 
        5  8824 1 1  37 THR CB   C  99.694 -60.845 248.680 1.00 . A A .  37 THR CB   1 1 
        5  8825 1 1  37 THR CG2  C  98.986 -59.845 249.586 1.00 . A A .  37 THR CG2  1 1 
        5  8826 1 1  37 THR H    H 100.799 -61.708 246.277 1.00 . A A .  37 THR H    1 1 
        5  8827 1 1  37 THR HA   H  98.119 -60.953 247.231 1.00 . A A .  37 THR HA   1 1 
        5  8828 1 1  37 THR HB   H 100.751 -60.625 248.687 1.00 . A A .  37 THR HB   1 1 
        5  8829 1 1  37 THR HG1  H  99.614 -62.826 248.482 1.00 . A A .  37 THR HG1  1 1 
        5  8830 1 1  37 THR HG21 H  99.371 -59.935 250.591 1.00 . A A .  37 THR HG21 1 1 
        5  8831 1 1  37 THR HG22 H  99.159 -58.844 249.222 1.00 . A A .  37 THR HG22 1 1 
        5  8832 1 1  37 THR HG23 H  97.926 -60.049 249.588 1.00 . A A .  37 THR HG23 1 1 
        5  8833 1 1  37 THR N    N  99.825 -61.713 246.364 1.00 . A A .  37 THR N    1 1 
        5  8834 1 1  37 THR O    O 100.448 -58.712 246.937 1.00 . A A .  37 THR O    1 1 
        5  8835 1 1  37 THR OG1  O  99.489 -62.169 249.192 1.00 . A A .  37 THR OG1  1 1 
        5  8836 1 1  38 CYS C    C  97.001 -56.964 245.079 1.00 . A A .  38 CYS C    1 1 
        5  8837 1 1  38 CYS CA   C  98.367 -57.356 245.639 1.00 . A A .  38 CYS CA   1 1 
        5  8838 1 1  38 CYS CB   C  99.465 -57.031 244.623 1.00 . A A .  38 CYS CB   1 1 
        5  8839 1 1  38 CYS H    H  97.649 -59.349 245.736 1.00 . A A .  38 CYS H    1 1 
        5  8840 1 1  38 CYS HA   H  98.545 -56.778 246.535 1.00 . A A .  38 CYS HA   1 1 
        5  8841 1 1  38 CYS HB2  H  99.295 -56.037 244.238 1.00 . A A .  38 CYS HB2  1 1 
        5  8842 1 1  38 CYS HB3  H 100.419 -57.059 245.120 1.00 . A A .  38 CYS HB3  1 1 
        5  8843 1 1  38 CYS HG   H 100.823 -58.346 242.916 1.00 . A A .  38 CYS HG   1 1 
        5  8844 1 1  38 CYS N    N  98.389 -58.770 246.021 1.00 . A A .  38 CYS N    1 1 
        5  8845 1 1  38 CYS O    O  96.602 -57.427 244.010 1.00 . A A .  38 CYS O    1 1 
        5  8846 1 1  38 CYS SG   S  99.542 -58.152 243.210 1.00 . A A .  38 CYS SG   1 1 
        5  8847 1 1  39 PRO C    C  94.863 -54.648 244.306 1.00 . A A .  39 PRO C    1 1 
        5  8848 1 1  39 PRO CA   C  94.908 -55.713 245.401 1.00 . A A .  39 PRO CA   1 1 
        5  8849 1 1  39 PRO CB   C  94.292 -55.164 246.699 1.00 . A A .  39 PRO CB   1 1 
        5  8850 1 1  39 PRO CD   C  96.667 -55.430 247.031 1.00 . A A .  39 PRO CD   1 1 
        5  8851 1 1  39 PRO CG   C  95.359 -55.256 247.749 1.00 . A A .  39 PRO CG   1 1 
        5  8852 1 1  39 PRO HA   H  94.351 -56.574 245.076 1.00 . A A .  39 PRO HA   1 1 
        5  8853 1 1  39 PRO HB2  H  93.986 -54.139 246.544 1.00 . A A .  39 PRO HB2  1 1 
        5  8854 1 1  39 PRO HB3  H  93.430 -55.759 246.965 1.00 . A A .  39 PRO HB3  1 1 
        5  8855 1 1  39 PRO HD2  H  97.119 -54.470 246.826 1.00 . A A .  39 PRO HD2  1 1 
        5  8856 1 1  39 PRO HD3  H  97.334 -56.053 247.605 1.00 . A A .  39 PRO HD3  1 1 
        5  8857 1 1  39 PRO HG2  H  95.374 -54.349 248.334 1.00 . A A .  39 PRO HG2  1 1 
        5  8858 1 1  39 PRO HG3  H  95.168 -56.107 248.387 1.00 . A A .  39 PRO HG3  1 1 
        5  8859 1 1  39 PRO N    N  96.263 -56.095 245.790 1.00 . A A .  39 PRO N    1 1 
        5  8860 1 1  39 PRO O    O  93.792 -54.300 243.817 1.00 . A A .  39 PRO O    1 1 
        5  8861 1 1  40 TYR C    C  95.807 -53.678 241.509 1.00 . A A .  40 TYR C    1 1 
        5  8862 1 1  40 TYR CA   C  96.071 -53.090 242.894 1.00 . A A .  40 TYR CA   1 1 
        5  8863 1 1  40 TYR CB   C  97.436 -52.395 242.916 1.00 . A A .  40 TYR CB   1 1 
        5  8864 1 1  40 TYR CD1  C  97.346 -50.759 244.840 1.00 . A A .  40 TYR CD1  1 1 
        5  8865 1 1  40 TYR CD2  C  98.766 -52.663 245.044 1.00 . A A .  40 TYR CD2  1 1 
        5  8866 1 1  40 TYR CE1  C  97.727 -50.336 246.100 1.00 . A A .  40 TYR CE1  1 1 
        5  8867 1 1  40 TYR CE2  C  99.151 -52.246 246.303 1.00 . A A .  40 TYR CE2  1 1 
        5  8868 1 1  40 TYR CG   C  97.857 -51.929 244.292 1.00 . A A .  40 TYR CG   1 1 
        5  8869 1 1  40 TYR CZ   C  98.631 -51.083 246.827 1.00 . A A .  40 TYR CZ   1 1 
        5  8870 1 1  40 TYR H    H  96.849 -54.460 244.310 1.00 . A A .  40 TYR H    1 1 
        5  8871 1 1  40 TYR HA   H  95.296 -52.363 243.115 1.00 . A A .  40 TYR HA   1 1 
        5  8872 1 1  40 TYR HB2  H  98.188 -53.083 242.555 1.00 . A A .  40 TYR HB2  1 1 
        5  8873 1 1  40 TYR HB3  H  97.404 -51.532 242.267 1.00 . A A .  40 TYR HB3  1 1 
        5  8874 1 1  40 TYR HD1  H  96.639 -50.177 244.268 1.00 . A A .  40 TYR HD1  1 1 
        5  8875 1 1  40 TYR HD2  H  99.173 -53.574 244.632 1.00 . A A .  40 TYR HD2  1 1 
        5  8876 1 1  40 TYR HE1  H  97.319 -49.424 246.509 1.00 . A A .  40 TYR HE1  1 1 
        5  8877 1 1  40 TYR HE2  H  99.859 -52.832 246.872 1.00 . A A .  40 TYR HE2  1 1 
        5  8878 1 1  40 TYR HH   H  99.984 -50.726 248.159 1.00 . A A .  40 TYR HH   1 1 
        5  8879 1 1  40 TYR N    N  96.017 -54.135 243.911 1.00 . A A .  40 TYR N    1 1 
        5  8880 1 1  40 TYR O    O  95.407 -52.968 240.589 1.00 . A A .  40 TYR O    1 1 
        5  8881 1 1  40 TYR OH   O  99.014 -50.668 248.083 1.00 . A A .  40 TYR OH   1 1 
        5  8882 1 1  41 CYS C    C  94.323 -55.706 239.761 1.00 . A A .  41 CYS C    1 1 
        5  8883 1 1  41 CYS CA   C  95.808 -55.660 240.105 1.00 . A A .  41 CYS CA   1 1 
        5  8884 1 1  41 CYS CB   C  96.386 -57.075 240.148 1.00 . A A .  41 CYS CB   1 1 
        5  8885 1 1  41 CYS H    H  96.340 -55.498 242.143 1.00 . A A .  41 CYS H    1 1 
        5  8886 1 1  41 CYS HA   H  96.321 -55.097 239.339 1.00 . A A .  41 CYS HA   1 1 
        5  8887 1 1  41 CYS HB2  H  95.884 -57.638 240.921 1.00 . A A .  41 CYS HB2  1 1 
        5  8888 1 1  41 CYS HB3  H  96.218 -57.554 239.194 1.00 . A A .  41 CYS HB3  1 1 
        5  8889 1 1  41 CYS HG   H  98.341 -57.803 241.619 1.00 . A A .  41 CYS HG   1 1 
        5  8890 1 1  41 CYS N    N  96.024 -54.982 241.374 1.00 . A A .  41 CYS N    1 1 
        5  8891 1 1  41 CYS O    O  93.939 -55.436 238.626 1.00 . A A .  41 CYS O    1 1 
        5  8892 1 1  41 CYS SG   S  98.160 -57.128 240.489 1.00 . A A .  41 CYS SG   1 1 
        5  8893 1 1  42 VAL C    C  91.457 -54.767 240.162 1.00 . A A .  42 VAL C    1 1 
        5  8894 1 1  42 VAL CA   C  92.052 -56.127 240.534 1.00 . A A .  42 VAL CA   1 1 
        5  8895 1 1  42 VAL CB   C  91.317 -56.720 241.765 1.00 . A A .  42 VAL CB   1 1 
        5  8896 1 1  42 VAL CG1  C  91.273 -55.738 242.924 1.00 . A A .  42 VAL CG1  1 1 
        5  8897 1 1  42 VAL CG2  C  89.915 -57.172 241.386 1.00 . A A .  42 VAL CG2  1 1 
        5  8898 1 1  42 VAL H    H  93.850 -56.176 241.650 1.00 . A A .  42 VAL H    1 1 
        5  8899 1 1  42 VAL HA   H  91.904 -56.801 239.701 1.00 . A A .  42 VAL HA   1 1 
        5  8900 1 1  42 VAL HB   H  91.869 -57.590 242.092 1.00 . A A .  42 VAL HB   1 1 
        5  8901 1 1  42 VAL HG11 H  90.776 -54.832 242.610 1.00 . A A .  42 VAL HG11 1 1 
        5  8902 1 1  42 VAL HG12 H  90.732 -56.177 243.749 1.00 . A A .  42 VAL HG12 1 1 
        5  8903 1 1  42 VAL HG13 H  92.280 -55.506 243.238 1.00 . A A .  42 VAL HG13 1 1 
        5  8904 1 1  42 VAL HG21 H  89.976 -57.944 240.633 1.00 . A A .  42 VAL HG21 1 1 
        5  8905 1 1  42 VAL HG22 H  89.414 -57.560 242.261 1.00 . A A .  42 VAL HG22 1 1 
        5  8906 1 1  42 VAL HG23 H  89.360 -56.332 240.997 1.00 . A A .  42 VAL HG23 1 1 
        5  8907 1 1  42 VAL N    N  93.490 -56.018 240.754 1.00 . A A .  42 VAL N    1 1 
        5  8908 1 1  42 VAL O    O  90.467 -54.687 239.434 1.00 . A A .  42 VAL O    1 1 
        5  8909 1 1  43 GLU C    C  91.858 -52.083 238.852 1.00 . A A .  43 GLU C    1 1 
        5  8910 1 1  43 GLU CA   C  91.650 -52.349 240.337 1.00 . A A .  43 GLU CA   1 1 
        5  8911 1 1  43 GLU CB   C  92.435 -51.343 241.181 1.00 . A A .  43 GLU CB   1 1 
        5  8912 1 1  43 GLU CD   C  91.389 -49.127 240.518 1.00 . A A .  43 GLU CD   1 1 
        5  8913 1 1  43 GLU CG   C  91.615 -50.142 241.614 1.00 . A A .  43 GLU CG   1 1 
        5  8914 1 1  43 GLU H    H  92.844 -53.832 241.253 1.00 . A A .  43 GLU H    1 1 
        5  8915 1 1  43 GLU HA   H  90.599 -52.264 240.569 1.00 . A A .  43 GLU HA   1 1 
        5  8916 1 1  43 GLU HB2  H  92.801 -51.841 242.068 1.00 . A A .  43 GLU HB2  1 1 
        5  8917 1 1  43 GLU HB3  H  93.278 -50.989 240.606 1.00 . A A .  43 GLU HB3  1 1 
        5  8918 1 1  43 GLU HG2  H  90.655 -50.496 241.932 1.00 . A A .  43 GLU HG2  1 1 
        5  8919 1 1  43 GLU HG3  H  92.113 -49.657 242.439 1.00 . A A .  43 GLU HG3  1 1 
        5  8920 1 1  43 GLU N    N  92.078 -53.702 240.657 1.00 . A A .  43 GLU N    1 1 
        5  8921 1 1  43 GLU O    O  90.948 -51.632 238.147 1.00 . A A .  43 GLU O    1 1 
        5  8922 1 1  43 GLU OE1  O  92.243 -48.243 240.345 1.00 . A A .  43 GLU OE1  1 1 
        5  8923 1 1  43 GLU OE2  O  90.342 -49.198 239.844 1.00 . A A .  43 GLU OE2  1 1 
        5  8924 1 1  44 MET C    C  92.530 -53.222 236.129 1.00 . A A .  44 MET C    1 1 
        5  8925 1 1  44 MET CA   C  93.355 -52.243 236.955 1.00 . A A .  44 MET CA   1 1 
        5  8926 1 1  44 MET CB   C  94.847 -52.445 236.683 1.00 . A A .  44 MET CB   1 1 
        5  8927 1 1  44 MET CE   C  97.144 -51.687 233.292 1.00 . A A .  44 MET CE   1 1 
        5  8928 1 1  44 MET CG   C  95.272 -51.991 235.294 1.00 . A A .  44 MET CG   1 1 
        5  8929 1 1  44 MET H    H  93.738 -52.760 238.973 1.00 . A A .  44 MET H    1 1 
        5  8930 1 1  44 MET HA   H  93.080 -51.237 236.676 1.00 . A A .  44 MET HA   1 1 
        5  8931 1 1  44 MET HB2  H  95.414 -51.884 237.414 1.00 . A A .  44 MET HB2  1 1 
        5  8932 1 1  44 MET HB3  H  95.082 -53.493 236.784 1.00 . A A .  44 MET HB3  1 1 
        5  8933 1 1  44 MET HE1  H  98.161 -51.795 232.947 1.00 . A A .  44 MET HE1  1 1 
        5  8934 1 1  44 MET HE2  H  96.490 -52.286 232.676 1.00 . A A .  44 MET HE2  1 1 
        5  8935 1 1  44 MET HE3  H  96.850 -50.650 233.229 1.00 . A A .  44 MET HE3  1 1 
        5  8936 1 1  44 MET HG2  H  94.714 -52.547 234.556 1.00 . A A .  44 MET HG2  1 1 
        5  8937 1 1  44 MET HG3  H  95.048 -50.939 235.192 1.00 . A A .  44 MET HG3  1 1 
        5  8938 1 1  44 MET N    N  93.050 -52.408 238.366 1.00 . A A .  44 MET N    1 1 
        5  8939 1 1  44 MET O    O  92.184 -52.936 234.987 1.00 . A A .  44 MET O    1 1 
        5  8940 1 1  44 MET SD   S  97.030 -52.235 234.990 1.00 . A A .  44 MET SD   1 1 
        5  8941 1 1  45 GLN C    C  89.985 -54.691 235.756 1.00 . A A .  45 GLN C    1 1 
        5  8942 1 1  45 GLN CA   C  91.315 -55.343 236.086 1.00 . A A .  45 GLN CA   1 1 
        5  8943 1 1  45 GLN CB   C  91.062 -56.553 236.989 1.00 . A A .  45 GLN CB   1 1 
        5  8944 1 1  45 GLN CD   C  91.940 -58.696 237.994 1.00 . A A .  45 GLN CD   1 1 
        5  8945 1 1  45 GLN CG   C  92.243 -57.500 237.110 1.00 . A A .  45 GLN CG   1 1 
        5  8946 1 1  45 GLN H    H  92.605 -54.590 237.593 1.00 . A A .  45 GLN H    1 1 
        5  8947 1 1  45 GLN HA   H  91.777 -55.677 235.167 1.00 . A A .  45 GLN HA   1 1 
        5  8948 1 1  45 GLN HB2  H  90.812 -56.199 237.979 1.00 . A A .  45 GLN HB2  1 1 
        5  8949 1 1  45 GLN HB3  H  90.224 -57.109 236.596 1.00 . A A .  45 GLN HB3  1 1 
        5  8950 1 1  45 GLN HE21 H  90.017 -58.620 237.496 1.00 . A A .  45 GLN HE21 1 1 
        5  8951 1 1  45 GLN HE22 H  90.458 -59.874 238.598 1.00 . A A .  45 GLN HE22 1 1 
        5  8952 1 1  45 GLN HG2  H  92.504 -57.857 236.125 1.00 . A A .  45 GLN HG2  1 1 
        5  8953 1 1  45 GLN HG3  H  93.078 -56.960 237.531 1.00 . A A .  45 GLN HG3  1 1 
        5  8954 1 1  45 GLN N    N  92.213 -54.377 236.718 1.00 . A A .  45 GLN N    1 1 
        5  8955 1 1  45 GLN NE2  N  90.678 -59.105 238.033 1.00 . A A .  45 GLN NE2  1 1 
        5  8956 1 1  45 GLN O    O  89.420 -54.941 234.701 1.00 . A A .  45 GLN O    1 1 
        5  8957 1 1  45 GLN OE1  O  92.831 -59.248 238.638 1.00 . A A .  45 GLN OE1  1 1 
        5  8958 1 1  46 LYS C    C  88.365 -52.250 235.222 1.00 . A A .  46 LYS C    1 1 
        5  8959 1 1  46 LYS CA   C  88.249 -53.126 236.453 1.00 . A A .  46 LYS CA   1 1 
        5  8960 1 1  46 LYS CB   C  87.953 -52.217 237.641 1.00 . A A .  46 LYS CB   1 1 
        5  8961 1 1  46 LYS CD   C  87.976 -51.961 240.148 1.00 . A A .  46 LYS CD   1 1 
        5  8962 1 1  46 LYS CE   C  87.202 -50.650 239.981 1.00 . A A .  46 LYS CE   1 1 
        5  8963 1 1  46 LYS CG   C  87.787 -52.922 238.972 1.00 . A A .  46 LYS CG   1 1 
        5  8964 1 1  46 LYS H    H  89.981 -53.736 237.512 1.00 . A A .  46 LYS H    1 1 
        5  8965 1 1  46 LYS HA   H  87.442 -53.833 236.322 1.00 . A A .  46 LYS HA   1 1 
        5  8966 1 1  46 LYS HB2  H  88.764 -51.510 237.741 1.00 . A A .  46 LYS HB2  1 1 
        5  8967 1 1  46 LYS HB3  H  87.044 -51.672 237.435 1.00 . A A .  46 LYS HB3  1 1 
        5  8968 1 1  46 LYS HD2  H  87.637 -52.446 241.049 1.00 . A A .  46 LYS HD2  1 1 
        5  8969 1 1  46 LYS HD3  H  89.028 -51.733 240.239 1.00 . A A .  46 LYS HD3  1 1 
        5  8970 1 1  46 LYS HE2  H  86.242 -50.872 239.540 1.00 . A A .  46 LYS HE2  1 1 
        5  8971 1 1  46 LYS HE3  H  87.054 -50.212 240.957 1.00 . A A .  46 LYS HE3  1 1 
        5  8972 1 1  46 LYS HG2  H  86.797 -53.349 239.022 1.00 . A A .  46 LYS HG2  1 1 
        5  8973 1 1  46 LYS HG3  H  88.523 -53.710 239.042 1.00 . A A .  46 LYS HG3  1 1 
        5  8974 1 1  46 LYS HZ1  H  88.013 -50.040 238.146 1.00 . A A .  46 LYS HZ1  1 1 
        5  8975 1 1  46 LYS HZ2  H  87.392 -48.771 239.072 1.00 . A A .  46 LYS HZ2  1 1 
        5  8976 1 1  46 LYS HZ3  H  88.876 -49.475 239.488 1.00 . A A .  46 LYS HZ3  1 1 
        5  8977 1 1  46 LYS N    N  89.491 -53.861 236.669 1.00 . A A .  46 LYS N    1 1 
        5  8978 1 1  46 LYS NZ   N  87.915 -49.666 239.110 1.00 . A A .  46 LYS NZ   1 1 
        5  8979 1 1  46 LYS O    O  87.545 -52.325 234.307 1.00 . A A .  46 LYS O    1 1 
        5  8980 1 1  47 GLU C    C  89.825 -51.185 232.807 1.00 . A A .  47 GLU C    1 1 
        5  8981 1 1  47 GLU CA   C  89.619 -50.471 234.139 1.00 . A A .  47 GLU CA   1 1 
        5  8982 1 1  47 GLU CB   C  90.808 -49.575 234.488 1.00 . A A .  47 GLU CB   1 1 
        5  8983 1 1  47 GLU CD   C  89.334 -47.762 235.415 1.00 . A A .  47 GLU CD   1 1 
        5  8984 1 1  47 GLU CG   C  90.526 -48.661 235.676 1.00 . A A .  47 GLU CG   1 1 
        5  8985 1 1  47 GLU H    H  90.047 -51.461 235.958 1.00 . A A .  47 GLU H    1 1 
        5  8986 1 1  47 GLU HA   H  88.733 -49.858 234.065 1.00 . A A .  47 GLU HA   1 1 
        5  8987 1 1  47 GLU HB2  H  91.658 -50.198 234.729 1.00 . A A .  47 GLU HB2  1 1 
        5  8988 1 1  47 GLU HB3  H  91.049 -48.960 233.635 1.00 . A A .  47 GLU HB3  1 1 
        5  8989 1 1  47 GLU HG2  H  90.322 -49.270 236.555 1.00 . A A .  47 GLU HG2  1 1 
        5  8990 1 1  47 GLU HG3  H  91.393 -48.046 235.861 1.00 . A A .  47 GLU HG3  1 1 
        5  8991 1 1  47 GLU N    N  89.403 -51.425 235.212 1.00 . A A .  47 GLU N    1 1 
        5  8992 1 1  47 GLU O    O  89.287 -50.771 231.775 1.00 . A A .  47 GLU O    1 1 
        5  8993 1 1  47 GLU OE1  O  89.506 -46.710 234.757 1.00 . A A .  47 GLU OE1  1 1 
        5  8994 1 1  47 GLU OE2  O  88.209 -48.117 235.829 1.00 . A A .  47 GLU OE2  1 1 
        5  8995 1 1  48 LEU C    C  89.444 -53.720 231.234 1.00 . A A .  48 LEU C    1 1 
        5  8996 1 1  48 LEU CA   C  90.773 -53.121 231.681 1.00 . A A .  48 LEU CA   1 1 
        5  8997 1 1  48 LEU CB   C  91.776 -54.237 231.992 1.00 . A A .  48 LEU CB   1 1 
        5  8998 1 1  48 LEU CD1  C  94.092 -54.924 232.650 1.00 . A A .  48 LEU CD1  1 1 
        5  8999 1 1  48 LEU CD2  C  93.767 -53.261 230.821 1.00 . A A .  48 LEU CD2  1 1 
        5  9000 1 1  48 LEU CG   C  93.230 -53.782 232.145 1.00 . A A .  48 LEU CG   1 1 
        5  9001 1 1  48 LEU H    H  91.034 -52.509 233.687 1.00 . A A .  48 LEU H    1 1 
        5  9002 1 1  48 LEU HA   H  91.165 -52.509 230.882 1.00 . A A .  48 LEU HA   1 1 
        5  9003 1 1  48 LEU HB2  H  91.474 -54.716 232.913 1.00 . A A .  48 LEU HB2  1 1 
        5  9004 1 1  48 LEU HB3  H  91.733 -54.966 231.199 1.00 . A A .  48 LEU HB3  1 1 
        5  9005 1 1  48 LEU HD11 H  94.041 -55.748 231.954 1.00 . A A .  48 LEU HD11 1 1 
        5  9006 1 1  48 LEU HD12 H  95.116 -54.591 232.739 1.00 . A A .  48 LEU HD12 1 1 
        5  9007 1 1  48 LEU HD13 H  93.733 -55.247 233.617 1.00 . A A .  48 LEU HD13 1 1 
        5  9008 1 1  48 LEU HD21 H  93.169 -52.423 230.494 1.00 . A A .  48 LEU HD21 1 1 
        5  9009 1 1  48 LEU HD22 H  94.791 -52.945 230.948 1.00 . A A .  48 LEU HD22 1 1 
        5  9010 1 1  48 LEU HD23 H  93.721 -54.046 230.080 1.00 . A A .  48 LEU HD23 1 1 
        5  9011 1 1  48 LEU HG   H  93.277 -52.980 232.867 1.00 . A A .  48 LEU HG   1 1 
        5  9012 1 1  48 LEU N    N  90.582 -52.272 232.845 1.00 . A A .  48 LEU N    1 1 
        5  9013 1 1  48 LEU O    O  89.141 -53.742 230.048 1.00 . A A .  48 LEU O    1 1 
        5  9014 1 1  49 SER C    C  86.470 -53.891 231.070 1.00 . A A .  49 SER C    1 1 
        5  9015 1 1  49 SER CA   C  87.352 -54.791 231.928 1.00 . A A .  49 SER CA   1 1 
        5  9016 1 1  49 SER CB   C  86.632 -55.120 233.242 1.00 . A A .  49 SER CB   1 1 
        5  9017 1 1  49 SER H    H  88.950 -54.103 233.135 1.00 . A A .  49 SER H    1 1 
        5  9018 1 1  49 SER HA   H  87.531 -55.710 231.392 1.00 . A A .  49 SER HA   1 1 
        5  9019 1 1  49 SER HB2  H  86.660 -54.257 233.889 1.00 . A A .  49 SER HB2  1 1 
        5  9020 1 1  49 SER HB3  H  85.606 -55.379 233.035 1.00 . A A .  49 SER HB3  1 1 
        5  9021 1 1  49 SER HG   H  88.175 -55.981 234.092 1.00 . A A .  49 SER HG   1 1 
        5  9022 1 1  49 SER N    N  88.649 -54.176 232.201 1.00 . A A .  49 SER N    1 1 
        5  9023 1 1  49 SER O    O  85.831 -54.362 230.125 1.00 . A A .  49 SER O    1 1 
        5  9024 1 1  49 SER OG   O  87.251 -56.203 233.908 1.00 . A A .  49 SER OG   1 1 
        5  9025 1 1  50 TYR C    C  86.146 -51.545 229.221 1.00 . A A .  50 TYR C    1 1 
        5  9026 1 1  50 TYR CA   C  85.632 -51.651 230.648 1.00 . A A .  50 TYR CA   1 1 
        5  9027 1 1  50 TYR CB   C  85.641 -50.273 231.317 1.00 . A A .  50 TYR CB   1 1 
        5  9028 1 1  50 TYR CD1  C  83.696 -50.584 232.901 1.00 . A A .  50 TYR CD1  1 1 
        5  9029 1 1  50 TYR CD2  C  85.801 -49.941 233.814 1.00 . A A .  50 TYR CD2  1 1 
        5  9030 1 1  50 TYR CE1  C  83.143 -50.581 234.167 1.00 . A A .  50 TYR CE1  1 1 
        5  9031 1 1  50 TYR CE2  C  85.255 -49.937 235.081 1.00 . A A .  50 TYR CE2  1 1 
        5  9032 1 1  50 TYR CG   C  85.035 -50.265 232.704 1.00 . A A .  50 TYR CG   1 1 
        5  9033 1 1  50 TYR CZ   C  83.926 -50.257 235.253 1.00 . A A .  50 TYR CZ   1 1 
        5  9034 1 1  50 TYR H    H  86.962 -52.290 232.168 1.00 . A A .  50 TYR H    1 1 
        5  9035 1 1  50 TYR HA   H  84.619 -52.022 230.624 1.00 . A A .  50 TYR HA   1 1 
        5  9036 1 1  50 TYR HB2  H  86.660 -49.926 231.400 1.00 . A A .  50 TYR HB2  1 1 
        5  9037 1 1  50 TYR HB3  H  85.081 -49.580 230.705 1.00 . A A .  50 TYR HB3  1 1 
        5  9038 1 1  50 TYR HD1  H  83.086 -50.838 232.047 1.00 . A A .  50 TYR HD1  1 1 
        5  9039 1 1  50 TYR HD2  H  86.842 -49.691 233.677 1.00 . A A .  50 TYR HD2  1 1 
        5  9040 1 1  50 TYR HE1  H  82.100 -50.833 234.301 1.00 . A A .  50 TYR HE1  1 1 
        5  9041 1 1  50 TYR HE2  H  85.869 -49.682 235.932 1.00 . A A .  50 TYR HE2  1 1 
        5  9042 1 1  50 TYR HH   H  82.768 -50.984 236.605 1.00 . A A .  50 TYR HH   1 1 
        5  9043 1 1  50 TYR N    N  86.435 -52.604 231.403 1.00 . A A .  50 TYR N    1 1 
        5  9044 1 1  50 TYR O    O  85.452 -51.921 228.283 1.00 . A A .  50 TYR O    1 1 
        5  9045 1 1  50 TYR OH   O  83.383 -50.251 236.516 1.00 . A A .  50 TYR OH   1 1 
        5  9046 1 1  51 VAL C    C  87.918 -52.143 226.887 1.00 . A A .  51 VAL C    1 1 
        5  9047 1 1  51 VAL CA   C  87.972 -50.876 227.749 1.00 . A A .  51 VAL CA   1 1 
        5  9048 1 1  51 VAL CB   C  89.435 -50.388 227.854 1.00 . A A .  51 VAL CB   1 1 
        5  9049 1 1  51 VAL CG1  C  89.946 -49.920 226.501 1.00 . A A .  51 VAL CG1  1 1 
        5  9050 1 1  51 VAL CG2  C  89.558 -49.277 228.882 1.00 . A A .  51 VAL CG2  1 1 
        5  9051 1 1  51 VAL H    H  87.939 -50.939 229.870 1.00 . A A .  51 VAL H    1 1 
        5  9052 1 1  51 VAL HA   H  87.391 -50.101 227.269 1.00 . A A .  51 VAL HA   1 1 
        5  9053 1 1  51 VAL HB   H  90.046 -51.218 228.178 1.00 . A A .  51 VAL HB   1 1 
        5  9054 1 1  51 VAL HG11 H  89.314 -49.124 226.137 1.00 . A A .  51 VAL HG11 1 1 
        5  9055 1 1  51 VAL HG12 H  90.958 -49.560 226.604 1.00 . A A .  51 VAL HG12 1 1 
        5  9056 1 1  51 VAL HG13 H  89.925 -50.743 225.803 1.00 . A A .  51 VAL HG13 1 1 
        5  9057 1 1  51 VAL HG21 H  88.961 -48.431 228.571 1.00 . A A .  51 VAL HG21 1 1 
        5  9058 1 1  51 VAL HG22 H  89.206 -49.631 229.840 1.00 . A A .  51 VAL HG22 1 1 
        5  9059 1 1  51 VAL HG23 H  90.592 -48.976 228.966 1.00 . A A .  51 VAL HG23 1 1 
        5  9060 1 1  51 VAL N    N  87.394 -51.109 229.072 1.00 . A A .  51 VAL N    1 1 
        5  9061 1 1  51 VAL O    O  87.775 -52.078 225.666 1.00 . A A .  51 VAL O    1 1 
        5  9062 1 1  52 SER C    C  86.555 -54.842 226.294 1.00 . A A .  52 SER C    1 1 
        5  9063 1 1  52 SER CA   C  87.949 -54.583 226.864 1.00 . A A .  52 SER CA   1 1 
        5  9064 1 1  52 SER CB   C  88.333 -55.706 227.824 1.00 . A A .  52 SER CB   1 1 
        5  9065 1 1  52 SER H    H  88.167 -53.277 228.511 1.00 . A A .  52 SER H    1 1 
        5  9066 1 1  52 SER HA   H  88.656 -54.567 226.049 1.00 . A A .  52 SER HA   1 1 
        5  9067 1 1  52 SER HB2  H  87.690 -55.671 228.690 1.00 . A A .  52 SER HB2  1 1 
        5  9068 1 1  52 SER HB3  H  88.218 -56.657 227.326 1.00 . A A .  52 SER HB3  1 1 
        5  9069 1 1  52 SER HG   H  89.749 -54.807 228.833 1.00 . A A .  52 SER HG   1 1 
        5  9070 1 1  52 SER N    N  88.026 -53.295 227.540 1.00 . A A .  52 SER N    1 1 
        5  9071 1 1  52 SER O    O  86.412 -55.549 225.303 1.00 . A A .  52 SER O    1 1 
        5  9072 1 1  52 SER OG   O  89.677 -55.571 228.247 1.00 . A A .  52 SER OG   1 1 
        5  9073 1 1  53 LYS C    C  83.842 -53.424 225.380 1.00 . A A .  53 LYS C    1 1 
        5  9074 1 1  53 LYS CA   C  84.165 -54.461 226.455 1.00 . A A .  53 LYS CA   1 1 
        5  9075 1 1  53 LYS CB   C  83.176 -54.382 227.615 1.00 . A A .  53 LYS CB   1 1 
        5  9076 1 1  53 LYS CD   C  82.462 -55.372 229.819 1.00 . A A .  53 LYS CD   1 1 
        5  9077 1 1  53 LYS CE   C  82.626 -56.550 230.769 1.00 . A A .  53 LYS CE   1 1 
        5  9078 1 1  53 LYS CG   C  83.314 -55.550 228.577 1.00 . A A .  53 LYS CG   1 1 
        5  9079 1 1  53 LYS H    H  85.693 -53.786 227.766 1.00 . A A .  53 LYS H    1 1 
        5  9080 1 1  53 LYS HA   H  84.093 -55.442 226.009 1.00 . A A .  53 LYS HA   1 1 
        5  9081 1 1  53 LYS HB2  H  83.344 -53.464 228.162 1.00 . A A .  53 LYS HB2  1 1 
        5  9082 1 1  53 LYS HB3  H  82.170 -54.381 227.222 1.00 . A A .  53 LYS HB3  1 1 
        5  9083 1 1  53 LYS HD2  H  82.764 -54.468 230.326 1.00 . A A .  53 LYS HD2  1 1 
        5  9084 1 1  53 LYS HD3  H  81.426 -55.297 229.526 1.00 . A A .  53 LYS HD3  1 1 
        5  9085 1 1  53 LYS HE2  H  82.083 -56.342 231.678 1.00 . A A .  53 LYS HE2  1 1 
        5  9086 1 1  53 LYS HE3  H  82.217 -57.434 230.300 1.00 . A A .  53 LYS HE3  1 1 
        5  9087 1 1  53 LYS HG2  H  83.009 -56.454 228.073 1.00 . A A .  53 LYS HG2  1 1 
        5  9088 1 1  53 LYS HG3  H  84.350 -55.635 228.873 1.00 . A A .  53 LYS HG3  1 1 
        5  9089 1 1  53 LYS HZ1  H  84.471 -55.946 231.535 1.00 . A A .  53 LYS HZ1  1 1 
        5  9090 1 1  53 LYS HZ2  H  84.140 -57.592 231.778 1.00 . A A .  53 LYS HZ2  1 1 
        5  9091 1 1  53 LYS HZ3  H  84.589 -57.029 230.243 1.00 . A A .  53 LYS HZ3  1 1 
        5  9092 1 1  53 LYS N    N  85.530 -54.304 226.941 1.00 . A A .  53 LYS N    1 1 
        5  9093 1 1  53 LYS NZ   N  84.056 -56.796 231.104 1.00 . A A .  53 LYS NZ   1 1 
        5  9094 1 1  53 LYS O    O  83.061 -53.695 224.470 1.00 . A A .  53 LYS O    1 1 
        5  9095 1 1  54 GLU C    C  85.078 -51.637 223.172 1.00 . A A .  54 GLU C    1 1 
        5  9096 1 1  54 GLU CA   C  84.321 -51.227 224.442 1.00 . A A .  54 GLU CA   1 1 
        5  9097 1 1  54 GLU CB   C  84.816 -49.868 224.944 1.00 . A A .  54 GLU CB   1 1 
        5  9098 1 1  54 GLU CD   C  83.726 -49.680 227.245 1.00 . A A .  54 GLU CD   1 1 
        5  9099 1 1  54 GLU CG   C  83.818 -49.130 225.831 1.00 . A A .  54 GLU CG   1 1 
        5  9100 1 1  54 GLU H    H  84.982 -52.048 226.286 1.00 . A A .  54 GLU H    1 1 
        5  9101 1 1  54 GLU HA   H  83.271 -51.143 224.204 1.00 . A A .  54 GLU HA   1 1 
        5  9102 1 1  54 GLU HB2  H  85.723 -50.018 225.510 1.00 . A A .  54 GLU HB2  1 1 
        5  9103 1 1  54 GLU HB3  H  85.036 -49.243 224.090 1.00 . A A .  54 GLU HB3  1 1 
        5  9104 1 1  54 GLU HG2  H  84.112 -48.097 225.888 1.00 . A A .  54 GLU HG2  1 1 
        5  9105 1 1  54 GLU HG3  H  82.840 -49.194 225.374 1.00 . A A .  54 GLU HG3  1 1 
        5  9106 1 1  54 GLU N    N  84.454 -52.248 225.480 1.00 . A A .  54 GLU N    1 1 
        5  9107 1 1  54 GLU O    O  84.882 -51.069 222.095 1.00 . A A .  54 GLU O    1 1 
        5  9108 1 1  54 GLU OE1  O  82.936 -50.621 227.472 1.00 . A A .  54 GLU OE1  1 1 
        5  9109 1 1  54 GLU OE2  O  84.438 -49.159 228.135 1.00 . A A .  54 GLU OE2  1 1 
        5  9110 1 1  55 ARG C    C  86.779 -54.702 222.418 1.00 . A A .  55 ARG C    1 1 
        5  9111 1 1  55 ARG CA   C  86.671 -53.201 222.188 1.00 . A A .  55 ARG CA   1 1 
        5  9112 1 1  55 ARG CB   C  88.062 -52.570 222.050 1.00 . A A .  55 ARG CB   1 1 
        5  9113 1 1  55 ARG CD   C  88.011 -52.243 219.561 1.00 . A A .  55 ARG CD   1 1 
        5  9114 1 1  55 ARG CG   C  88.747 -52.882 220.727 1.00 . A A .  55 ARG CG   1 1 
        5  9115 1 1  55 ARG CZ   C  86.629 -53.840 218.298 1.00 . A A .  55 ARG CZ   1 1 
        5  9116 1 1  55 ARG H    H  86.108 -52.987 224.210 1.00 . A A .  55 ARG H    1 1 
        5  9117 1 1  55 ARG HA   H  86.098 -53.020 221.290 1.00 . A A .  55 ARG HA   1 1 
        5  9118 1 1  55 ARG HB2  H  87.969 -51.499 222.139 1.00 . A A .  55 ARG HB2  1 1 
        5  9119 1 1  55 ARG HB3  H  88.688 -52.937 222.848 1.00 . A A .  55 ARG HB3  1 1 
        5  9120 1 1  55 ARG HD2  H  87.059 -51.872 219.911 1.00 . A A .  55 ARG HD2  1 1 
        5  9121 1 1  55 ARG HD3  H  88.602 -51.419 219.185 1.00 . A A .  55 ARG HD3  1 1 
        5  9122 1 1  55 ARG HE   H  88.526 -53.371 217.859 1.00 . A A .  55 ARG HE   1 1 
        5  9123 1 1  55 ARG HG2  H  89.756 -52.499 220.756 1.00 . A A .  55 ARG HG2  1 1 
        5  9124 1 1  55 ARG HG3  H  88.767 -53.952 220.586 1.00 . A A .  55 ARG HG3  1 1 
        5  9125 1 1  55 ARG HH11 H  85.670 -52.902 219.818 1.00 . A A .  55 ARG HH11 1 1 
        5  9126 1 1  55 ARG HH12 H  84.736 -54.114 218.999 1.00 . A A .  55 ARG HH12 1 1 
        5  9127 1 1  55 ARG HH21 H  87.285 -54.913 216.693 1.00 . A A .  55 ARG HH21 1 1 
        5  9128 1 1  55 ARG HH22 H  85.639 -55.214 217.196 1.00 . A A .  55 ARG HH22 1 1 
        5  9129 1 1  55 ARG N    N  85.951 -52.623 223.313 1.00 . A A .  55 ARG N    1 1 
        5  9130 1 1  55 ARG NE   N  87.780 -53.193 218.475 1.00 . A A .  55 ARG NE   1 1 
        5  9131 1 1  55 ARG NH1  N  85.596 -53.586 219.093 1.00 . A A .  55 ARG NH1  1 1 
        5  9132 1 1  55 ARG NH2  N  86.504 -54.723 217.318 1.00 . A A .  55 ARG NH2  1 1 
        5  9133 1 1  55 ARG O    O  87.830 -55.211 222.820 1.00 . A A .  55 ARG O    1 1 
        5  9134 1 1  56 GLU C    C  86.528 -57.740 222.244 1.00 . A A .  56 GLU C    1 1 
        5  9135 1 1  56 GLU CA   C  85.453 -56.741 222.668 1.00 . A A .  56 GLU CA   1 1 
        5  9136 1 1  56 GLU CB   C  84.053 -57.233 222.254 1.00 . A A .  56 GLU CB   1 1 
        5  9137 1 1  56 GLU CD   C  84.174 -56.376 219.831 1.00 . A A .  56 GLU CD   1 1 
        5  9138 1 1  56 GLU CG   C  83.870 -57.542 220.762 1.00 . A A .  56 GLU CG   1 1 
        5  9139 1 1  56 GLU H    H  84.979 -54.983 221.594 1.00 . A A .  56 GLU H    1 1 
        5  9140 1 1  56 GLU HA   H  85.478 -56.674 223.746 1.00 . A A .  56 GLU HA   1 1 
        5  9141 1 1  56 GLU HB2  H  83.832 -58.135 222.806 1.00 . A A .  56 GLU HB2  1 1 
        5  9142 1 1  56 GLU HB3  H  83.332 -56.477 222.530 1.00 . A A .  56 GLU HB3  1 1 
        5  9143 1 1  56 GLU HG2  H  84.528 -58.356 220.504 1.00 . A A .  56 GLU HG2  1 1 
        5  9144 1 1  56 GLU HG3  H  82.847 -57.850 220.602 1.00 . A A .  56 GLU HG3  1 1 
        5  9145 1 1  56 GLU N    N  85.676 -55.393 222.158 1.00 . A A .  56 GLU N    1 1 
        5  9146 1 1  56 GLU O    O  86.684 -58.053 221.068 1.00 . A A .  56 GLU O    1 1 
        5  9147 1 1  56 GLU OE1  O  83.748 -55.241 220.123 1.00 . A A .  56 GLU OE1  1 1 
        5  9148 1 1  56 GLU OE2  O  84.857 -56.589 218.799 1.00 . A A .  56 GLU OE2  1 1 
        5  9149 1 1  57 GLY C    C  89.205 -59.059 221.905 1.00 . A A .  57 GLY C    1 1 
        5  9150 1 1  57 GLY CA   C  88.221 -59.312 223.035 1.00 . A A .  57 GLY CA   1 1 
        5  9151 1 1  57 GLY H    H  87.128 -57.879 224.144 1.00 . A A .  57 GLY H    1 1 
        5  9152 1 1  57 GLY HA2  H  88.781 -59.446 223.947 1.00 . A A .  57 GLY HA2  1 1 
        5  9153 1 1  57 GLY HA3  H  87.683 -60.226 222.825 1.00 . A A .  57 GLY HA3  1 1 
        5  9154 1 1  57 GLY N    N  87.253 -58.244 223.241 1.00 . A A .  57 GLY N    1 1 
        5  9155 1 1  57 GLY O    O  89.635 -59.999 221.240 1.00 . A A .  57 GLY O    1 1 
        5  9156 1 1  58 LYS C    C  91.844 -57.062 221.073 1.00 . A A .  58 LYS C    1 1 
        5  9157 1 1  58 LYS CA   C  90.468 -57.476 220.573 1.00 . A A .  58 LYS CA   1 1 
        5  9158 1 1  58 LYS CB   C  89.841 -56.416 219.671 1.00 . A A .  58 LYS CB   1 1 
        5  9159 1 1  58 LYS CD   C  88.658 -58.255 218.424 1.00 . A A .  58 LYS CD   1 1 
        5  9160 1 1  58 LYS CE   C  87.307 -58.872 218.092 1.00 . A A .  58 LYS CE   1 1 
        5  9161 1 1  58 LYS CG   C  88.522 -56.879 219.070 1.00 . A A .  58 LYS CG   1 1 
        5  9162 1 1  58 LYS H    H  89.239 -57.087 222.262 1.00 . A A .  58 LYS H    1 1 
        5  9163 1 1  58 LYS HA   H  90.592 -58.380 219.996 1.00 . A A .  58 LYS HA   1 1 
        5  9164 1 1  58 LYS HB2  H  89.660 -55.521 220.248 1.00 . A A .  58 LYS HB2  1 1 
        5  9165 1 1  58 LYS HB3  H  90.522 -56.188 218.864 1.00 . A A .  58 LYS HB3  1 1 
        5  9166 1 1  58 LYS HD2  H  89.228 -58.158 217.513 1.00 . A A .  58 LYS HD2  1 1 
        5  9167 1 1  58 LYS HD3  H  89.179 -58.910 219.106 1.00 . A A .  58 LYS HD3  1 1 
        5  9168 1 1  58 LYS HE2  H  87.470 -59.804 217.573 1.00 . A A .  58 LYS HE2  1 1 
        5  9169 1 1  58 LYS HE3  H  86.778 -59.064 219.016 1.00 . A A .  58 LYS HE3  1 1 
        5  9170 1 1  58 LYS HG2  H  87.779 -56.930 219.852 1.00 . A A .  58 LYS HG2  1 1 
        5  9171 1 1  58 LYS HG3  H  88.210 -56.169 218.319 1.00 . A A .  58 LYS HG3  1 1 
        5  9172 1 1  58 LYS HZ1  H  86.129 -57.175 217.794 1.00 . A A .  58 LYS HZ1  1 1 
        5  9173 1 1  58 LYS HZ2  H  87.048 -57.628 216.432 1.00 . A A .  58 LYS HZ2  1 1 
        5  9174 1 1  58 LYS HZ3  H  85.665 -58.511 216.864 1.00 . A A .  58 LYS HZ3  1 1 
        5  9175 1 1  58 LYS N    N  89.577 -57.803 221.683 1.00 . A A .  58 LYS N    1 1 
        5  9176 1 1  58 LYS NZ   N  86.479 -57.987 217.236 1.00 . A A .  58 LYS NZ   1 1 
        5  9177 1 1  58 LYS O    O  92.659 -56.510 220.334 1.00 . A A .  58 LYS O    1 1 
        5  9178 1 1  59 PHE C    C  93.411 -58.168 224.172 1.00 . A A .  59 PHE C    1 1 
        5  9179 1 1  59 PHE CA   C  93.410 -57.307 222.921 1.00 . A A .  59 PHE CA   1 1 
        5  9180 1 1  59 PHE CB   C  93.865 -55.863 223.217 1.00 . A A .  59 PHE CB   1 1 
        5  9181 1 1  59 PHE CD1  C  92.694 -54.938 225.244 1.00 . A A .  59 PHE CD1  1 1 
        5  9182 1 1  59 PHE CD2  C  92.006 -54.180 223.093 1.00 . A A .  59 PHE CD2  1 1 
        5  9183 1 1  59 PHE CE1  C  91.754 -54.121 225.837 1.00 . A A .  59 PHE CE1  1 1 
        5  9184 1 1  59 PHE CE2  C  91.066 -53.359 223.681 1.00 . A A .  59 PHE CE2  1 1 
        5  9185 1 1  59 PHE CG   C  92.831 -54.981 223.866 1.00 . A A .  59 PHE CG   1 1 
        5  9186 1 1  59 PHE CZ   C  90.939 -53.329 225.055 1.00 . A A .  59 PHE CZ   1 1 
        5  9187 1 1  59 PHE H    H  91.334 -57.638 222.899 1.00 . A A .  59 PHE H    1 1 
        5  9188 1 1  59 PHE HA   H  94.095 -57.751 222.209 1.00 . A A .  59 PHE HA   1 1 
        5  9189 1 1  59 PHE HB2  H  94.720 -55.898 223.874 1.00 . A A .  59 PHE HB2  1 1 
        5  9190 1 1  59 PHE HB3  H  94.161 -55.397 222.288 1.00 . A A .  59 PHE HB3  1 1 
        5  9191 1 1  59 PHE HD1  H  93.333 -55.557 225.857 1.00 . A A .  59 PHE HD1  1 1 
        5  9192 1 1  59 PHE HD2  H  92.102 -54.205 222.017 1.00 . A A .  59 PHE HD2  1 1 
        5  9193 1 1  59 PHE HE1  H  91.658 -54.100 226.912 1.00 . A A .  59 PHE HE1  1 1 
        5  9194 1 1  59 PHE HE2  H  90.432 -52.739 223.067 1.00 . A A .  59 PHE HE2  1 1 
        5  9195 1 1  59 PHE HZ   H  90.204 -52.687 225.517 1.00 . A A .  59 PHE HZ   1 1 
        5  9196 1 1  59 PHE N    N  92.084 -57.362 222.334 1.00 . A A .  59 PHE N    1 1 
        5  9197 1 1  59 PHE O    O  92.736 -57.859 225.150 1.00 . A A .  59 PHE O    1 1 
        5  9198 1 1  60 ASN C    C  94.915 -59.715 226.386 1.00 . A A .  60 ASN C    1 1 
        5  9199 1 1  60 ASN CA   C  94.079 -60.227 225.226 1.00 . A A .  60 ASN CA   1 1 
        5  9200 1 1  60 ASN CB   C  94.532 -61.636 224.802 1.00 . A A .  60 ASN CB   1 1 
        5  9201 1 1  60 ASN CG   C  95.998 -61.729 224.418 1.00 . A A .  60 ASN CG   1 1 
        5  9202 1 1  60 ASN H    H  94.697 -59.455 223.351 1.00 . A A .  60 ASN H    1 1 
        5  9203 1 1  60 ASN HA   H  93.050 -60.282 225.556 1.00 . A A .  60 ASN HA   1 1 
        5  9204 1 1  60 ASN HB2  H  94.359 -62.318 225.620 1.00 . A A .  60 ASN HB2  1 1 
        5  9205 1 1  60 ASN HB3  H  93.939 -61.951 223.954 1.00 . A A .  60 ASN HB3  1 1 
        5  9206 1 1  60 ASN HD21 H  95.551 -61.520 222.494 1.00 . A A .  60 ASN HD21 1 1 
        5  9207 1 1  60 ASN HD22 H  97.224 -61.712 222.861 1.00 . A A .  60 ASN HD22 1 1 
        5  9208 1 1  60 ASN N    N  94.121 -59.281 224.125 1.00 . A A .  60 ASN N    1 1 
        5  9209 1 1  60 ASN ND2  N  96.286 -61.641 223.127 1.00 . A A .  60 ASN ND2  1 1 
        5  9210 1 1  60 ASN O    O  96.046 -59.256 226.204 1.00 . A A .  60 ASN O    1 1 
        5  9211 1 1  60 ASN OD1  O  96.861 -61.918 225.270 1.00 . A A .  60 ASN OD1  1 1 
        5  9212 1 1  61 ILE C    C  95.602 -60.492 229.490 1.00 . A A .  61 ILE C    1 1 
        5  9213 1 1  61 ILE CA   C  95.022 -59.296 228.758 1.00 . A A .  61 ILE CA   1 1 
        5  9214 1 1  61 ILE CB   C  94.086 -58.529 229.718 1.00 . A A .  61 ILE CB   1 1 
        5  9215 1 1  61 ILE CD1  C  94.115 -56.426 228.242 1.00 . A A .  61 ILE CD1  1 1 
        5  9216 1 1  61 ILE CG1  C  93.277 -57.455 228.974 1.00 . A A .  61 ILE CG1  1 1 
        5  9217 1 1  61 ILE CG2  C  94.893 -57.908 230.852 1.00 . A A .  61 ILE CG2  1 1 
        5  9218 1 1  61 ILE H    H  93.414 -60.093 227.649 1.00 . A A .  61 ILE H    1 1 
        5  9219 1 1  61 ILE HA   H  95.824 -58.639 228.458 1.00 . A A .  61 ILE HA   1 1 
        5  9220 1 1  61 ILE HB   H  93.398 -59.244 230.154 1.00 . A A .  61 ILE HB   1 1 
        5  9221 1 1  61 ILE HD11 H  94.820 -56.927 227.594 1.00 . A A .  61 ILE HD11 1 1 
        5  9222 1 1  61 ILE HD12 H  93.468 -55.798 227.648 1.00 . A A .  61 ILE HD12 1 1 
        5  9223 1 1  61 ILE HD13 H  94.648 -55.813 228.954 1.00 . A A .  61 ILE HD13 1 1 
        5  9224 1 1  61 ILE HG12 H  92.643 -57.937 228.246 1.00 . A A .  61 ILE HG12 1 1 
        5  9225 1 1  61 ILE HG13 H  92.658 -56.929 229.687 1.00 . A A .  61 ILE HG13 1 1 
        5  9226 1 1  61 ILE HG21 H  94.262 -57.239 231.419 1.00 . A A .  61 ILE HG21 1 1 
        5  9227 1 1  61 ILE HG22 H  95.256 -58.690 231.502 1.00 . A A .  61 ILE HG22 1 1 
        5  9228 1 1  61 ILE HG23 H  95.730 -57.362 230.447 1.00 . A A .  61 ILE HG23 1 1 
        5  9229 1 1  61 ILE N    N  94.331 -59.747 227.571 1.00 . A A .  61 ILE N    1 1 
        5  9230 1 1  61 ILE O    O  94.867 -61.285 230.077 1.00 . A A .  61 ILE O    1 1 
        5  9231 1 1  62 TYR C    C  98.099 -61.226 231.466 1.00 . A A .  62 TYR C    1 1 
        5  9232 1 1  62 TYR CA   C  97.607 -61.701 230.107 1.00 . A A .  62 TYR CA   1 1 
        5  9233 1 1  62 TYR CB   C  98.762 -62.217 229.224 1.00 . A A .  62 TYR CB   1 1 
        5  9234 1 1  62 TYR CD1  C  99.442 -63.884 231.017 1.00 . A A .  62 TYR CD1  1 1 
        5  9235 1 1  62 TYR CD2  C 101.092 -63.156 229.469 1.00 . A A .  62 TYR CD2  1 1 
        5  9236 1 1  62 TYR CE1  C 100.377 -64.681 231.644 1.00 . A A .  62 TYR CE1  1 1 
        5  9237 1 1  62 TYR CE2  C 102.031 -63.955 230.088 1.00 . A A .  62 TYR CE2  1 1 
        5  9238 1 1  62 TYR CG   C  99.781 -63.105 229.920 1.00 . A A .  62 TYR CG   1 1 
        5  9239 1 1  62 TYR CZ   C 101.671 -64.712 231.178 1.00 . A A .  62 TYR CZ   1 1 
        5  9240 1 1  62 TYR H    H  97.438 -59.948 228.946 1.00 . A A .  62 TYR H    1 1 
        5  9241 1 1  62 TYR HA   H  96.896 -62.500 230.256 1.00 . A A .  62 TYR HA   1 1 
        5  9242 1 1  62 TYR HB2  H  98.345 -62.793 228.410 1.00 . A A .  62 TYR HB2  1 1 
        5  9243 1 1  62 TYR HB3  H  99.291 -61.369 228.814 1.00 . A A .  62 TYR HB3  1 1 
        5  9244 1 1  62 TYR HD1  H  98.425 -63.858 231.384 1.00 . A A .  62 TYR HD1  1 1 
        5  9245 1 1  62 TYR HD2  H 101.375 -62.560 228.614 1.00 . A A .  62 TYR HD2  1 1 
        5  9246 1 1  62 TYR HE1  H 100.091 -65.281 232.495 1.00 . A A .  62 TYR HE1  1 1 
        5  9247 1 1  62 TYR HE2  H 103.044 -63.979 229.720 1.00 . A A .  62 TYR HE2  1 1 
        5  9248 1 1  62 TYR HH   H 102.191 -66.340 232.067 1.00 . A A .  62 TYR HH   1 1 
        5  9249 1 1  62 TYR N    N  96.914 -60.618 229.440 1.00 . A A .  62 TYR N    1 1 
        5  9250 1 1  62 TYR O    O  98.986 -60.376 231.563 1.00 . A A .  62 TYR O    1 1 
        5  9251 1 1  62 TYR OH   O 102.604 -65.505 231.804 1.00 . A A .  62 TYR OH   1 1 
        5  9252 1 1  63 TYR C    C  98.952 -62.424 234.323 1.00 . A A .  63 TYR C    1 1 
        5  9253 1 1  63 TYR CA   C  97.891 -61.436 233.866 1.00 . A A .  63 TYR CA   1 1 
        5  9254 1 1  63 TYR CB   C  96.682 -61.500 234.808 1.00 . A A .  63 TYR CB   1 1 
        5  9255 1 1  63 TYR CD1  C  94.645 -61.049 233.374 1.00 . A A .  63 TYR CD1  1 1 
        5  9256 1 1  63 TYR CD2  C  95.254 -59.431 235.010 1.00 . A A .  63 TYR CD2  1 1 
        5  9257 1 1  63 TYR CE1  C  93.570 -60.268 232.996 1.00 . A A .  63 TYR CE1  1 1 
        5  9258 1 1  63 TYR CE2  C  94.180 -58.644 234.637 1.00 . A A .  63 TYR CE2  1 1 
        5  9259 1 1  63 TYR CG   C  95.506 -60.643 234.386 1.00 . A A .  63 TYR CG   1 1 
        5  9260 1 1  63 TYR CZ   C  93.340 -59.067 233.631 1.00 . A A .  63 TYR CZ   1 1 
        5  9261 1 1  63 TYR H    H  96.762 -62.404 232.365 1.00 . A A .  63 TYR H    1 1 
        5  9262 1 1  63 TYR HA   H  98.302 -60.437 233.871 1.00 . A A .  63 TYR HA   1 1 
        5  9263 1 1  63 TYR HB2  H  96.339 -62.522 234.867 1.00 . A A .  63 TYR HB2  1 1 
        5  9264 1 1  63 TYR HB3  H  96.987 -61.175 235.789 1.00 . A A .  63 TYR HB3  1 1 
        5  9265 1 1  63 TYR HD1  H  94.826 -61.992 232.877 1.00 . A A .  63 TYR HD1  1 1 
        5  9266 1 1  63 TYR HD2  H  95.914 -59.100 235.797 1.00 . A A .  63 TYR HD2  1 1 
        5  9267 1 1  63 TYR HE1  H  92.914 -60.599 232.205 1.00 . A A .  63 TYR HE1  1 1 
        5  9268 1 1  63 TYR HE2  H  94.003 -57.703 235.136 1.00 . A A .  63 TYR HE2  1 1 
        5  9269 1 1  63 TYR HH   H  92.567 -57.374 233.142 1.00 . A A .  63 TYR HH   1 1 
        5  9270 1 1  63 TYR N    N  97.493 -61.762 232.511 1.00 . A A .  63 TYR N    1 1 
        5  9271 1 1  63 TYR O    O  98.634 -63.548 234.707 1.00 . A A .  63 TYR O    1 1 
        5  9272 1 1  63 TYR OH   O  92.269 -58.283 233.254 1.00 . A A .  63 TYR OH   1 1 
        5  9273 1 1  64 ALA C    C 101.475 -63.150 236.071 1.00 . A A .  64 ALA C    1 1 
        5  9274 1 1  64 ALA CA   C 101.313 -62.901 234.580 1.00 . A A .  64 ALA CA   1 1 
        5  9275 1 1  64 ALA CB   C 102.599 -62.350 233.988 1.00 . A A .  64 ALA CB   1 1 
        5  9276 1 1  64 ALA H    H 100.385 -61.048 234.121 1.00 . A A .  64 ALA H    1 1 
        5  9277 1 1  64 ALA HA   H 101.098 -63.840 234.094 1.00 . A A .  64 ALA HA   1 1 
        5  9278 1 1  64 ALA HB1  H 103.399 -63.060 234.143 1.00 . A A .  64 ALA HB1  1 1 
        5  9279 1 1  64 ALA HB2  H 102.466 -62.182 232.931 1.00 . A A .  64 ALA HB2  1 1 
        5  9280 1 1  64 ALA HB3  H 102.847 -61.416 234.473 1.00 . A A .  64 ALA HB3  1 1 
        5  9281 1 1  64 ALA N    N 100.203 -61.998 234.309 1.00 . A A .  64 ALA N    1 1 
        5  9282 1 1  64 ALA O    O 101.959 -62.291 236.803 1.00 . A A .  64 ALA O    1 1 
        5  9283 1 1  65 ARG C    C 102.595 -64.898 238.340 1.00 . A A .  65 ARG C    1 1 
        5  9284 1 1  65 ARG CA   C 101.142 -64.696 237.921 1.00 . A A .  65 ARG CA   1 1 
        5  9285 1 1  65 ARG CB   C 100.336 -65.974 238.191 1.00 . A A .  65 ARG CB   1 1 
        5  9286 1 1  65 ARG CD   C  99.989 -68.420 237.759 1.00 . A A .  65 ARG CD   1 1 
        5  9287 1 1  65 ARG CG   C 100.705 -67.157 237.311 1.00 . A A .  65 ARG CG   1 1 
        5  9288 1 1  65 ARG CZ   C  97.686 -68.955 238.472 1.00 . A A .  65 ARG CZ   1 1 
        5  9289 1 1  65 ARG H    H 100.639 -64.951 235.880 1.00 . A A .  65 ARG H    1 1 
        5  9290 1 1  65 ARG HA   H 100.718 -63.890 238.504 1.00 . A A .  65 ARG HA   1 1 
        5  9291 1 1  65 ARG HB2  H 100.485 -66.264 239.220 1.00 . A A .  65 ARG HB2  1 1 
        5  9292 1 1  65 ARG HB3  H  99.289 -65.759 238.041 1.00 . A A .  65 ARG HB3  1 1 
        5  9293 1 1  65 ARG HD2  H 100.296 -69.237 237.122 1.00 . A A .  65 ARG HD2  1 1 
        5  9294 1 1  65 ARG HD3  H 100.273 -68.635 238.779 1.00 . A A .  65 ARG HD3  1 1 
        5  9295 1 1  65 ARG HE   H  98.171 -67.666 237.007 1.00 . A A .  65 ARG HE   1 1 
        5  9296 1 1  65 ARG HG2  H 100.423 -66.937 236.293 1.00 . A A .  65 ARG HG2  1 1 
        5  9297 1 1  65 ARG HG3  H 101.772 -67.318 237.367 1.00 . A A .  65 ARG HG3  1 1 
        5  9298 1 1  65 ARG HH11 H  99.131 -69.971 239.463 1.00 . A A .  65 ARG HH11 1 1 
        5  9299 1 1  65 ARG HH12 H  97.513 -70.319 239.961 1.00 . A A .  65 ARG HH12 1 1 
        5  9300 1 1  65 ARG HH21 H  96.021 -68.121 237.644 1.00 . A A .  65 ARG HH21 1 1 
        5  9301 1 1  65 ARG HH22 H  95.734 -69.267 238.922 1.00 . A A .  65 ARG HH22 1 1 
        5  9302 1 1  65 ARG N    N 101.043 -64.322 236.514 1.00 . A A .  65 ARG N    1 1 
        5  9303 1 1  65 ARG NE   N  98.535 -68.289 237.690 1.00 . A A .  65 ARG NE   1 1 
        5  9304 1 1  65 ARG NH1  N  98.145 -69.818 239.373 1.00 . A A .  65 ARG NH1  1 1 
        5  9305 1 1  65 ARG NH2  N  96.376 -68.770 238.342 1.00 . A A .  65 ARG NH2  1 1 
        5  9306 1 1  65 ARG O    O 103.306 -65.696 237.759 1.00 . A A .  65 ARG O    1 1 
        5  9307 1 1  66 LEU C    C 104.476 -65.596 240.754 1.00 . A A .  66 LEU C    1 1 
        5  9308 1 1  66 LEU CA   C 104.398 -64.356 239.857 1.00 . A A .  66 LEU CA   1 1 
        5  9309 1 1  66 LEU CB   C 104.840 -63.104 240.629 1.00 . A A .  66 LEU CB   1 1 
        5  9310 1 1  66 LEU CD1  C 107.153 -62.967 239.662 1.00 . A A .  66 LEU CD1  1 1 
        5  9311 1 1  66 LEU CD2  C 106.632 -61.802 241.812 1.00 . A A .  66 LEU CD2  1 1 
        5  9312 1 1  66 LEU CG   C 106.337 -63.018 240.945 1.00 . A A .  66 LEU CG   1 1 
        5  9313 1 1  66 LEU H    H 102.432 -63.554 239.807 1.00 . A A .  66 LEU H    1 1 
        5  9314 1 1  66 LEU HA   H 105.049 -64.495 239.007 1.00 . A A .  66 LEU HA   1 1 
        5  9315 1 1  66 LEU HB2  H 104.566 -62.235 240.049 1.00 . A A .  66 LEU HB2  1 1 
        5  9316 1 1  66 LEU HB3  H 104.297 -63.076 241.562 1.00 . A A .  66 LEU HB3  1 1 
        5  9317 1 1  66 LEU HD11 H 108.204 -62.914 239.907 1.00 . A A .  66 LEU HD11 1 1 
        5  9318 1 1  66 LEU HD12 H 106.964 -63.854 239.077 1.00 . A A .  66 LEU HD12 1 1 
        5  9319 1 1  66 LEU HD13 H 106.874 -62.092 239.093 1.00 . A A .  66 LEU HD13 1 1 
        5  9320 1 1  66 LEU HD21 H 107.696 -61.737 241.991 1.00 . A A .  66 LEU HD21 1 1 
        5  9321 1 1  66 LEU HD22 H 106.297 -60.909 241.307 1.00 . A A .  66 LEU HD22 1 1 
        5  9322 1 1  66 LEU HD23 H 106.116 -61.899 242.755 1.00 . A A .  66 LEU HD23 1 1 
        5  9323 1 1  66 LEU HG   H 106.633 -63.901 241.493 1.00 . A A .  66 LEU HG   1 1 
        5  9324 1 1  66 LEU N    N 103.037 -64.186 239.359 1.00 . A A .  66 LEU N    1 1 
        5  9325 1 1  66 LEU O    O 105.492 -65.856 241.396 1.00 . A A .  66 LEU O    1 1 
        5  9326 1 1  67 GLU C    C 103.915 -68.747 241.167 1.00 . A A .  67 GLU C    1 1 
        5  9327 1 1  67 GLU CA   C 103.254 -67.475 241.699 1.00 . A A .  67 GLU CA   1 1 
        5  9328 1 1  67 GLU CB   C 101.772 -67.751 241.996 1.00 . A A .  67 GLU CB   1 1 
        5  9329 1 1  67 GLU CD   C 100.566 -65.533 241.639 1.00 . A A .  67 GLU CD   1 1 
        5  9330 1 1  67 GLU CG   C 101.026 -66.583 242.638 1.00 . A A .  67 GLU CG   1 1 
        5  9331 1 1  67 GLU H    H 102.659 -66.179 240.154 1.00 . A A .  67 GLU H    1 1 
        5  9332 1 1  67 GLU HA   H 103.739 -67.195 242.622 1.00 . A A .  67 GLU HA   1 1 
        5  9333 1 1  67 GLU HB2  H 101.275 -67.997 241.069 1.00 . A A .  67 GLU HB2  1 1 
        5  9334 1 1  67 GLU HB3  H 101.706 -68.598 242.662 1.00 . A A .  67 GLU HB3  1 1 
        5  9335 1 1  67 GLU HG2  H 100.158 -66.968 243.152 1.00 . A A .  67 GLU HG2  1 1 
        5  9336 1 1  67 GLU HG3  H 101.681 -66.111 243.355 1.00 . A A .  67 GLU HG3  1 1 
        5  9337 1 1  67 GLU N    N 103.388 -66.363 240.780 1.00 . A A .  67 GLU N    1 1 
        5  9338 1 1  67 GLU O    O 104.350 -69.593 241.949 1.00 . A A .  67 GLU O    1 1 
        5  9339 1 1  67 GLU OE1  O  99.497 -65.725 241.023 1.00 . A A .  67 GLU OE1  1 1 
        5  9340 1 1  67 GLU OE2  O 101.273 -64.516 241.464 1.00 . A A .  67 GLU OE2  1 1 
        5  9341 1 1  68 GLU C    C 105.690 -70.052 238.429 1.00 . A A .  68 GLU C    1 1 
        5  9342 1 1  68 GLU CA   C 104.417 -70.168 239.269 1.00 . A A .  68 GLU CA   1 1 
        5  9343 1 1  68 GLU CB   C 103.285 -70.773 238.444 1.00 . A A .  68 GLU CB   1 1 
        5  9344 1 1  68 GLU CD   C 100.969 -71.769 238.463 1.00 . A A .  68 GLU CD   1 1 
        5  9345 1 1  68 GLU CG   C 102.026 -71.036 239.255 1.00 . A A .  68 GLU CG   1 1 
        5  9346 1 1  68 GLU H    H 103.778 -68.139 239.251 1.00 . A A .  68 GLU H    1 1 
        5  9347 1 1  68 GLU HA   H 104.623 -70.834 240.094 1.00 . A A .  68 GLU HA   1 1 
        5  9348 1 1  68 GLU HB2  H 103.037 -70.095 237.640 1.00 . A A .  68 GLU HB2  1 1 
        5  9349 1 1  68 GLU HB3  H 103.620 -71.709 238.024 1.00 . A A .  68 GLU HB3  1 1 
        5  9350 1 1  68 GLU HG2  H 102.287 -71.633 240.115 1.00 . A A .  68 GLU HG2  1 1 
        5  9351 1 1  68 GLU HG3  H 101.621 -70.090 239.582 1.00 . A A .  68 GLU HG3  1 1 
        5  9352 1 1  68 GLU N    N 103.993 -68.894 239.844 1.00 . A A .  68 GLU N    1 1 
        5  9353 1 1  68 GLU O    O 106.277 -68.978 238.297 1.00 . A A .  68 GLU O    1 1 
        5  9354 1 1  68 GLU OE1  O 100.715 -71.380 237.308 1.00 . A A .  68 GLU OE1  1 1 
        5  9355 1 1  68 GLU OE2  O 100.388 -72.731 238.992 1.00 . A A .  68 GLU OE2  1 1 
        5  9356 1 1  69 GLU C    C 107.376 -70.835 235.733 1.00 . A A .  69 GLU C    1 1 
        5  9357 1 1  69 GLU CA   C 107.384 -71.316 237.185 1.00 . A A .  69 GLU CA   1 1 
        5  9358 1 1  69 GLU CB   C 107.880 -72.773 237.260 1.00 . A A .  69 GLU CB   1 1 
        5  9359 1 1  69 GLU CD   C 105.698 -73.776 236.397 1.00 . A A .  69 GLU CD   1 1 
        5  9360 1 1  69 GLU CG   C 106.784 -73.824 237.455 1.00 . A A .  69 GLU CG   1 1 
        5  9361 1 1  69 GLU H    H 105.471 -71.949 237.836 1.00 . A A .  69 GLU H    1 1 
        5  9362 1 1  69 GLU HA   H 108.079 -70.699 237.734 1.00 . A A .  69 GLU HA   1 1 
        5  9363 1 1  69 GLU HB2  H 108.403 -73.005 236.346 1.00 . A A .  69 GLU HB2  1 1 
        5  9364 1 1  69 GLU HB3  H 108.573 -72.854 238.086 1.00 . A A .  69 GLU HB3  1 1 
        5  9365 1 1  69 GLU HG2  H 107.238 -74.802 237.430 1.00 . A A .  69 GLU HG2  1 1 
        5  9366 1 1  69 GLU HG3  H 106.329 -73.669 238.424 1.00 . A A .  69 GLU HG3  1 1 
        5  9367 1 1  69 GLU N    N 106.086 -71.179 237.842 1.00 . A A .  69 GLU N    1 1 
        5  9368 1 1  69 GLU O    O 108.364 -70.265 235.268 1.00 . A A .  69 GLU O    1 1 
        5  9369 1 1  69 GLU OE1  O 105.896 -74.332 235.305 1.00 . A A .  69 GLU OE1  1 1 
        5  9370 1 1  69 GLU OE2  O 104.640 -73.167 236.664 1.00 . A A .  69 GLU OE2  1 1 
        5  9371 1 1  70 LYS C    C 106.418 -69.146 233.467 1.00 . A A .  70 LYS C    1 1 
        5  9372 1 1  70 LYS CA   C 106.182 -70.649 233.610 1.00 . A A .  70 LYS CA   1 1 
        5  9373 1 1  70 LYS CB   C 104.811 -71.011 233.009 1.00 . A A .  70 LYS CB   1 1 
        5  9374 1 1  70 LYS CD   C 103.124 -70.897 234.895 1.00 . A A .  70 LYS CD   1 1 
        5  9375 1 1  70 LYS CE   C 102.452 -72.232 234.599 1.00 . A A .  70 LYS CE   1 1 
        5  9376 1 1  70 LYS CG   C 103.630 -70.248 233.615 1.00 . A A .  70 LYS CG   1 1 
        5  9377 1 1  70 LYS H    H 105.520 -71.528 235.434 1.00 . A A .  70 LYS H    1 1 
        5  9378 1 1  70 LYS HA   H 106.953 -71.174 233.063 1.00 . A A .  70 LYS HA   1 1 
        5  9379 1 1  70 LYS HB2  H 104.833 -70.805 231.950 1.00 . A A .  70 LYS HB2  1 1 
        5  9380 1 1  70 LYS HB3  H 104.639 -72.068 233.154 1.00 . A A .  70 LYS HB3  1 1 
        5  9381 1 1  70 LYS HD2  H 103.959 -71.060 235.562 1.00 . A A .  70 LYS HD2  1 1 
        5  9382 1 1  70 LYS HD3  H 102.409 -70.233 235.373 1.00 . A A .  70 LYS HD3  1 1 
        5  9383 1 1  70 LYS HE2  H 101.531 -72.047 234.066 1.00 . A A .  70 LYS HE2  1 1 
        5  9384 1 1  70 LYS HE3  H 103.113 -72.822 233.982 1.00 . A A .  70 LYS HE3  1 1 
        5  9385 1 1  70 LYS HG2  H 103.944 -69.240 233.838 1.00 . A A .  70 LYS HG2  1 1 
        5  9386 1 1  70 LYS HG3  H 102.826 -70.223 232.893 1.00 . A A .  70 LYS HG3  1 1 
        5  9387 1 1  70 LYS HZ1  H 101.505 -72.427 236.450 1.00 . A A .  70 LYS HZ1  1 1 
        5  9388 1 1  70 LYS HZ2  H 101.690 -73.887 235.607 1.00 . A A .  70 LYS HZ2  1 1 
        5  9389 1 1  70 LYS HZ3  H 103.031 -73.179 236.364 1.00 . A A .  70 LYS HZ3  1 1 
        5  9390 1 1  70 LYS N    N 106.277 -71.059 235.016 1.00 . A A .  70 LYS N    1 1 
        5  9391 1 1  70 LYS NZ   N 102.146 -72.987 235.838 1.00 . A A .  70 LYS NZ   1 1 
        5  9392 1 1  70 LYS O    O 106.933 -68.660 232.455 1.00 . A A .  70 LYS O    1 1 
        5  9393 1 1  71 ASN C    C 107.508 -66.476 234.792 1.00 . A A .  71 ASN C    1 1 
        5  9394 1 1  71 ASN CA   C 106.111 -66.976 234.485 1.00 . A A .  71 ASN CA   1 1 
        5  9395 1 1  71 ASN CB   C 105.123 -66.407 235.491 1.00 . A A .  71 ASN CB   1 1 
        5  9396 1 1  71 ASN CG   C 103.796 -67.131 235.446 1.00 . A A .  71 ASN CG   1 1 
        5  9397 1 1  71 ASN H    H 105.750 -68.874 235.323 1.00 . A A .  71 ASN H    1 1 
        5  9398 1 1  71 ASN HA   H 105.831 -66.649 233.495 1.00 . A A .  71 ASN HA   1 1 
        5  9399 1 1  71 ASN HB2  H 105.534 -66.503 236.485 1.00 . A A .  71 ASN HB2  1 1 
        5  9400 1 1  71 ASN HB3  H 104.954 -65.364 235.271 1.00 . A A .  71 ASN HB3  1 1 
        5  9401 1 1  71 ASN HD21 H 103.115 -65.882 234.063 1.00 . A A .  71 ASN HD21 1 1 
        5  9402 1 1  71 ASN HD22 H 102.024 -67.126 234.565 1.00 . A A .  71 ASN HD22 1 1 
        5  9403 1 1  71 ASN N    N 106.060 -68.421 234.509 1.00 . A A .  71 ASN N    1 1 
        5  9404 1 1  71 ASN ND2  N 102.888 -66.665 234.609 1.00 . A A .  71 ASN ND2  1 1 
        5  9405 1 1  71 ASN O    O 107.792 -65.301 234.619 1.00 . A A .  71 ASN O    1 1 
        5  9406 1 1  71 ASN OD1  O 103.590 -68.111 236.159 1.00 . A A .  71 ASN OD1  1 1 
        5  9407 1 1  72 ILE C    C 110.453 -66.710 234.173 1.00 . A A .  72 ILE C    1 1 
        5  9408 1 1  72 ILE CA   C 109.766 -67.003 235.500 1.00 . A A .  72 ILE CA   1 1 
        5  9409 1 1  72 ILE CB   C 110.531 -68.121 236.246 1.00 . A A .  72 ILE CB   1 1 
        5  9410 1 1  72 ILE CD1  C 109.801 -67.228 238.525 1.00 . A A .  72 ILE CD1  1 1 
        5  9411 1 1  72 ILE CG1  C 109.864 -68.421 237.594 1.00 . A A .  72 ILE CG1  1 1 
        5  9412 1 1  72 ILE CG2  C 111.991 -67.733 236.446 1.00 . A A .  72 ILE CG2  1 1 
        5  9413 1 1  72 ILE H    H 108.082 -68.288 235.420 1.00 . A A .  72 ILE H    1 1 
        5  9414 1 1  72 ILE HA   H 109.777 -66.110 236.108 1.00 . A A .  72 ILE HA   1 1 
        5  9415 1 1  72 ILE HB   H 110.504 -69.011 235.636 1.00 . A A .  72 ILE HB   1 1 
        5  9416 1 1  72 ILE HD11 H 109.212 -66.447 238.070 1.00 . A A .  72 ILE HD11 1 1 
        5  9417 1 1  72 ILE HD12 H 109.347 -67.525 239.460 1.00 . A A .  72 ILE HD12 1 1 
        5  9418 1 1  72 ILE HD13 H 110.801 -66.864 238.710 1.00 . A A .  72 ILE HD13 1 1 
        5  9419 1 1  72 ILE HG12 H 108.853 -68.755 237.419 1.00 . A A .  72 ILE HG12 1 1 
        5  9420 1 1  72 ILE HG13 H 110.415 -69.204 238.093 1.00 . A A .  72 ILE HG13 1 1 
        5  9421 1 1  72 ILE HG21 H 112.451 -67.555 235.486 1.00 . A A .  72 ILE HG21 1 1 
        5  9422 1 1  72 ILE HG22 H 112.046 -66.836 237.045 1.00 . A A .  72 ILE HG22 1 1 
        5  9423 1 1  72 ILE HG23 H 112.511 -68.535 236.950 1.00 . A A .  72 ILE HG23 1 1 
        5  9424 1 1  72 ILE N    N 108.377 -67.367 235.251 1.00 . A A .  72 ILE N    1 1 
        5  9425 1 1  72 ILE O    O 111.164 -65.715 234.027 1.00 . A A .  72 ILE O    1 1 
        5  9426 1 1  73 ASP C    C 110.083 -66.188 231.189 1.00 . A A .  73 ASP C    1 1 
        5  9427 1 1  73 ASP CA   C 110.729 -67.395 231.854 1.00 . A A .  73 ASP CA   1 1 
        5  9428 1 1  73 ASP CB   C 110.486 -68.647 231.009 1.00 . A A .  73 ASP CB   1 1 
        5  9429 1 1  73 ASP CG   C 110.733 -68.400 229.534 1.00 . A A .  73 ASP CG   1 1 
        5  9430 1 1  73 ASP H    H 109.651 -68.363 233.392 1.00 . A A .  73 ASP H    1 1 
        5  9431 1 1  73 ASP HA   H 111.792 -67.223 231.931 1.00 . A A .  73 ASP HA   1 1 
        5  9432 1 1  73 ASP HB2  H 111.150 -69.432 231.340 1.00 . A A .  73 ASP HB2  1 1 
        5  9433 1 1  73 ASP HB3  H 109.463 -68.969 231.136 1.00 . A A .  73 ASP HB3  1 1 
        5  9434 1 1  73 ASP N    N 110.205 -67.578 233.200 1.00 . A A .  73 ASP N    1 1 
        5  9435 1 1  73 ASP O    O 110.769 -65.336 230.620 1.00 . A A .  73 ASP O    1 1 
        5  9436 1 1  73 ASP OD1  O 111.909 -68.335 229.120 1.00 . A A .  73 ASP OD1  1 1 
        5  9437 1 1  73 ASP OD2  O 109.750 -68.244 228.779 1.00 . A A .  73 ASP OD2  1 1 
        5  9438 1 1  74 LEU C    C 108.456 -63.672 231.272 1.00 . A A .  74 LEU C    1 1 
        5  9439 1 1  74 LEU CA   C 108.013 -65.011 230.677 1.00 . A A .  74 LEU CA   1 1 
        5  9440 1 1  74 LEU CB   C 106.503 -65.231 230.878 1.00 . A A .  74 LEU CB   1 1 
        5  9441 1 1  74 LEU CD1  C 105.521 -62.975 230.294 1.00 . A A .  74 LEU CD1  1 1 
        5  9442 1 1  74 LEU CD2  C 106.007 -64.631 228.489 1.00 . A A .  74 LEU CD2  1 1 
        5  9443 1 1  74 LEU CG   C 105.571 -64.453 229.936 1.00 . A A .  74 LEU CG   1 1 
        5  9444 1 1  74 LEU H    H 108.268 -66.824 231.751 1.00 . A A .  74 LEU H    1 1 
        5  9445 1 1  74 LEU HA   H 108.231 -65.004 229.618 1.00 . A A .  74 LEU HA   1 1 
        5  9446 1 1  74 LEU HB2  H 106.300 -66.285 230.754 1.00 . A A .  74 LEU HB2  1 1 
        5  9447 1 1  74 LEU HB3  H 106.259 -64.956 231.893 1.00 . A A .  74 LEU HB3  1 1 
        5  9448 1 1  74 LEU HD11 H 104.900 -62.450 229.583 1.00 . A A .  74 LEU HD11 1 1 
        5  9449 1 1  74 LEU HD12 H 105.108 -62.859 231.285 1.00 . A A .  74 LEU HD12 1 1 
        5  9450 1 1  74 LEU HD13 H 106.520 -62.565 230.270 1.00 . A A .  74 LEU HD13 1 1 
        5  9451 1 1  74 LEU HD21 H 107.021 -64.279 228.373 1.00 . A A .  74 LEU HD21 1 1 
        5  9452 1 1  74 LEU HD22 H 105.957 -65.678 228.225 1.00 . A A .  74 LEU HD22 1 1 
        5  9453 1 1  74 LEU HD23 H 105.353 -64.066 227.843 1.00 . A A .  74 LEU HD23 1 1 
        5  9454 1 1  74 LEU HG   H 104.571 -64.849 230.030 1.00 . A A .  74 LEU HG   1 1 
        5  9455 1 1  74 LEU N    N 108.758 -66.111 231.280 1.00 . A A .  74 LEU N    1 1 
        5  9456 1 1  74 LEU O    O 108.703 -62.717 230.540 1.00 . A A .  74 LEU O    1 1 
        5  9457 1 1  75 ALA C    C 110.380 -61.971 232.817 1.00 . A A .  75 ALA C    1 1 
        5  9458 1 1  75 ALA CA   C 108.987 -62.384 233.265 1.00 . A A .  75 ALA CA   1 1 
        5  9459 1 1  75 ALA CB   C 108.945 -62.546 234.778 1.00 . A A .  75 ALA CB   1 1 
        5  9460 1 1  75 ALA H    H 108.366 -64.405 233.135 1.00 . A A .  75 ALA H    1 1 
        5  9461 1 1  75 ALA HA   H 108.291 -61.603 232.992 1.00 . A A .  75 ALA HA   1 1 
        5  9462 1 1  75 ALA HB1  H 109.206 -61.610 235.249 1.00 . A A .  75 ALA HB1  1 1 
        5  9463 1 1  75 ALA HB2  H 107.949 -62.836 235.081 1.00 . A A .  75 ALA HB2  1 1 
        5  9464 1 1  75 ALA HB3  H 109.649 -63.309 235.078 1.00 . A A .  75 ALA HB3  1 1 
        5  9465 1 1  75 ALA N    N 108.569 -63.609 232.595 1.00 . A A .  75 ALA N    1 1 
        5  9466 1 1  75 ALA O    O 110.621 -60.805 232.534 1.00 . A A .  75 ALA O    1 1 
        5  9467 1 1  76 TYR C    C 112.689 -62.152 230.869 1.00 . A A .  76 TYR C    1 1 
        5  9468 1 1  76 TYR CA   C 112.656 -62.675 232.304 1.00 . A A .  76 TYR CA   1 1 
        5  9469 1 1  76 TYR CB   C 113.500 -63.947 232.434 1.00 . A A .  76 TYR CB   1 1 
        5  9470 1 1  76 TYR CD1  C 115.826 -63.125 232.978 1.00 . A A .  76 TYR CD1  1 1 
        5  9471 1 1  76 TYR CD2  C 115.479 -64.217 230.888 1.00 . A A .  76 TYR CD2  1 1 
        5  9472 1 1  76 TYR CE1  C 117.164 -62.960 232.675 1.00 . A A .  76 TYR CE1  1 1 
        5  9473 1 1  76 TYR CE2  C 116.815 -64.052 230.576 1.00 . A A .  76 TYR CE2  1 1 
        5  9474 1 1  76 TYR CG   C 114.962 -63.756 232.092 1.00 . A A .  76 TYR CG   1 1 
        5  9475 1 1  76 TYR CZ   C 117.652 -63.424 231.474 1.00 . A A .  76 TYR CZ   1 1 
        5  9476 1 1  76 TYR H    H 111.025 -63.859 232.956 1.00 . A A .  76 TYR H    1 1 
        5  9477 1 1  76 TYR HA   H 113.061 -61.916 232.959 1.00 . A A .  76 TYR HA   1 1 
        5  9478 1 1  76 TYR HB2  H 113.445 -64.304 233.450 1.00 . A A .  76 TYR HB2  1 1 
        5  9479 1 1  76 TYR HB3  H 113.101 -64.701 231.772 1.00 . A A .  76 TYR HB3  1 1 
        5  9480 1 1  76 TYR HD1  H 115.439 -62.762 233.917 1.00 . A A .  76 TYR HD1  1 1 
        5  9481 1 1  76 TYR HD2  H 114.820 -64.708 230.186 1.00 . A A .  76 TYR HD2  1 1 
        5  9482 1 1  76 TYR HE1  H 117.820 -62.468 233.377 1.00 . A A .  76 TYR HE1  1 1 
        5  9483 1 1  76 TYR HE2  H 117.197 -64.416 229.633 1.00 . A A .  76 TYR HE2  1 1 
        5  9484 1 1  76 TYR HH   H 119.520 -63.476 231.945 1.00 . A A .  76 TYR HH   1 1 
        5  9485 1 1  76 TYR N    N 111.285 -62.939 232.728 1.00 . A A .  76 TYR N    1 1 
        5  9486 1 1  76 TYR O    O 113.516 -61.310 230.523 1.00 . A A .  76 TYR O    1 1 
        5  9487 1 1  76 TYR OH   O 118.985 -63.267 231.168 1.00 . A A .  76 TYR OH   1 1 
        5  9488 1 1  77 LYS C    C 111.303 -60.691 228.593 1.00 . A A .  77 LYS C    1 1 
        5  9489 1 1  77 LYS CA   C 111.627 -62.186 228.663 1.00 . A A .  77 LYS CA   1 1 
        5  9490 1 1  77 LYS CB   C 110.524 -62.981 227.962 1.00 . A A .  77 LYS CB   1 1 
        5  9491 1 1  77 LYS CD   C 109.823 -65.082 226.795 1.00 . A A .  77 LYS CD   1 1 
        5  9492 1 1  77 LYS CE   C 110.318 -66.258 225.973 1.00 . A A .  77 LYS CE   1 1 
        5  9493 1 1  77 LYS CG   C 110.974 -64.334 227.446 1.00 . A A .  77 LYS CG   1 1 
        5  9494 1 1  77 LYS H    H 111.162 -63.346 230.376 1.00 . A A .  77 LYS H    1 1 
        5  9495 1 1  77 LYS HA   H 112.563 -62.364 228.156 1.00 . A A .  77 LYS HA   1 1 
        5  9496 1 1  77 LYS HB2  H 109.718 -63.141 228.662 1.00 . A A .  77 LYS HB2  1 1 
        5  9497 1 1  77 LYS HB3  H 110.152 -62.408 227.129 1.00 . A A .  77 LYS HB3  1 1 
        5  9498 1 1  77 LYS HD2  H 109.163 -65.450 227.568 1.00 . A A .  77 LYS HD2  1 1 
        5  9499 1 1  77 LYS HD3  H 109.282 -64.405 226.151 1.00 . A A .  77 LYS HD3  1 1 
        5  9500 1 1  77 LYS HE2  H 109.470 -66.754 225.527 1.00 . A A .  77 LYS HE2  1 1 
        5  9501 1 1  77 LYS HE3  H 110.963 -65.880 225.194 1.00 . A A .  77 LYS HE3  1 1 
        5  9502 1 1  77 LYS HG2  H 111.756 -64.189 226.715 1.00 . A A .  77 LYS HG2  1 1 
        5  9503 1 1  77 LYS HG3  H 111.352 -64.918 228.272 1.00 . A A .  77 LYS HG3  1 1 
        5  9504 1 1  77 LYS HZ1  H 111.895 -66.789 227.238 1.00 . A A .  77 LYS HZ1  1 1 
        5  9505 1 1  77 LYS HZ2  H 110.460 -67.630 227.550 1.00 . A A .  77 LYS HZ2  1 1 
        5  9506 1 1  77 LYS HZ3  H 111.404 -68.027 226.203 1.00 . A A .  77 LYS HZ3  1 1 
        5  9507 1 1  77 LYS N    N 111.768 -62.643 230.046 1.00 . A A .  77 LYS N    1 1 
        5  9508 1 1  77 LYS NZ   N 111.074 -67.242 226.791 1.00 . A A .  77 LYS NZ   1 1 
        5  9509 1 1  77 LYS O    O 111.431 -60.053 227.541 1.00 . A A .  77 LYS O    1 1 
        5  9510 1 1  78 TYR C    C 111.296 -58.039 230.890 1.00 . A A .  78 TYR C    1 1 
        5  9511 1 1  78 TYR CA   C 110.508 -58.732 229.785 1.00 . A A .  78 TYR CA   1 1 
        5  9512 1 1  78 TYR CB   C 109.000 -58.590 230.032 1.00 . A A .  78 TYR CB   1 1 
        5  9513 1 1  78 TYR CD1  C 108.009 -60.463 228.645 1.00 . A A .  78 TYR CD1  1 1 
        5  9514 1 1  78 TYR CD2  C 107.464 -58.220 228.063 1.00 . A A .  78 TYR CD2  1 1 
        5  9515 1 1  78 TYR CE1  C 107.231 -60.929 227.607 1.00 . A A .  78 TYR CE1  1 1 
        5  9516 1 1  78 TYR CE2  C 106.682 -58.680 227.021 1.00 . A A .  78 TYR CE2  1 1 
        5  9517 1 1  78 TYR CG   C 108.142 -59.101 228.892 1.00 . A A .  78 TYR CG   1 1 
        5  9518 1 1  78 TYR CZ   C 106.570 -60.035 226.799 1.00 . A A .  78 TYR CZ   1 1 
        5  9519 1 1  78 TYR H    H 110.780 -60.694 230.517 1.00 . A A .  78 TYR H    1 1 
        5  9520 1 1  78 TYR HA   H 110.755 -58.274 228.838 1.00 . A A .  78 TYR HA   1 1 
        5  9521 1 1  78 TYR HB2  H 108.736 -59.147 230.919 1.00 . A A .  78 TYR HB2  1 1 
        5  9522 1 1  78 TYR HB3  H 108.765 -57.547 230.185 1.00 . A A .  78 TYR HB3  1 1 
        5  9523 1 1  78 TYR HD1  H 108.531 -61.167 229.277 1.00 . A A .  78 TYR HD1  1 1 
        5  9524 1 1  78 TYR HD2  H 107.555 -57.158 228.239 1.00 . A A .  78 TYR HD2  1 1 
        5  9525 1 1  78 TYR HE1  H 107.141 -61.990 227.434 1.00 . A A .  78 TYR HE1  1 1 
        5  9526 1 1  78 TYR HE2  H 106.163 -57.978 226.387 1.00 . A A .  78 TYR HE2  1 1 
        5  9527 1 1  78 TYR HH   H 105.243 -61.217 226.074 1.00 . A A .  78 TYR HH   1 1 
        5  9528 1 1  78 TYR N    N 110.866 -60.138 229.712 1.00 . A A .  78 TYR N    1 1 
        5  9529 1 1  78 TYR O    O 111.098 -56.854 231.150 1.00 . A A .  78 TYR O    1 1 
        5  9530 1 1  78 TYR OH   O 105.797 -60.496 225.763 1.00 . A A .  78 TYR OH   1 1 
        5  9531 1 1  79 ASP C    C 112.048 -57.838 233.776 1.00 . A A .  79 ASP C    1 1 
        5  9532 1 1  79 ASP CA   C 112.981 -58.342 232.672 1.00 . A A .  79 ASP CA   1 1 
        5  9533 1 1  79 ASP CB   C 113.991 -57.260 232.267 1.00 . A A .  79 ASP CB   1 1 
        5  9534 1 1  79 ASP CG   C 114.977 -56.947 233.380 1.00 . A A .  79 ASP CG   1 1 
        5  9535 1 1  79 ASP H    H 112.359 -59.707 231.177 1.00 . A A .  79 ASP H    1 1 
        5  9536 1 1  79 ASP HA   H 113.522 -59.197 233.051 1.00 . A A .  79 ASP HA   1 1 
        5  9537 1 1  79 ASP HB2  H 114.546 -57.599 231.404 1.00 . A A .  79 ASP HB2  1 1 
        5  9538 1 1  79 ASP HB3  H 113.459 -56.354 232.015 1.00 . A A .  79 ASP HB3  1 1 
        5  9539 1 1  79 ASP N    N 112.203 -58.799 231.512 1.00 . A A .  79 ASP N    1 1 
        5  9540 1 1  79 ASP O    O 112.377 -56.935 234.545 1.00 . A A .  79 ASP O    1 1 
        5  9541 1 1  79 ASP OD1  O 115.503 -57.898 234.000 1.00 . A A .  79 ASP OD1  1 1 
        5  9542 1 1  79 ASP OD2  O 115.237 -55.754 233.638 1.00 . A A .  79 ASP OD2  1 1 
        5  9543 1 1  80 ALA C    C 110.155 -58.620 236.205 1.00 . A A .  80 ALA C    1 1 
        5  9544 1 1  80 ALA CA   C 109.876 -58.051 234.826 1.00 . A A .  80 ALA CA   1 1 
        5  9545 1 1  80 ALA CB   C 108.494 -58.455 234.349 1.00 . A A .  80 ALA CB   1 1 
        5  9546 1 1  80 ALA H    H 110.722 -59.253 233.304 1.00 . A A .  80 ALA H    1 1 
        5  9547 1 1  80 ALA HA   H 109.905 -56.972 234.885 1.00 . A A .  80 ALA HA   1 1 
        5  9548 1 1  80 ALA HB1  H 107.751 -58.089 235.045 1.00 . A A .  80 ALA HB1  1 1 
        5  9549 1 1  80 ALA HB2  H 108.310 -58.031 233.373 1.00 . A A .  80 ALA HB2  1 1 
        5  9550 1 1  80 ALA HB3  H 108.434 -59.532 234.292 1.00 . A A .  80 ALA HB3  1 1 
        5  9551 1 1  80 ALA N    N 110.890 -58.469 233.876 1.00 . A A .  80 ALA N    1 1 
        5  9552 1 1  80 ALA O    O 109.650 -59.676 236.576 1.00 . A A .  80 ALA O    1 1 
        5  9553 1 1  81 ASN C    C 110.565 -57.417 239.292 1.00 . A A .  81 ASN C    1 1 
        5  9554 1 1  81 ASN CA   C 111.312 -58.309 238.311 1.00 . A A .  81 ASN CA   1 1 
        5  9555 1 1  81 ASN CB   C 112.824 -58.226 238.553 1.00 . A A .  81 ASN CB   1 1 
        5  9556 1 1  81 ASN CG   C 113.387 -56.831 238.344 1.00 . A A .  81 ASN CG   1 1 
        5  9557 1 1  81 ASN H    H 111.423 -57.127 236.559 1.00 . A A .  81 ASN H    1 1 
        5  9558 1 1  81 ASN HA   H 110.987 -59.330 238.451 1.00 . A A .  81 ASN HA   1 1 
        5  9559 1 1  81 ASN HB2  H 113.034 -58.524 239.567 1.00 . A A .  81 ASN HB2  1 1 
        5  9560 1 1  81 ASN HB3  H 113.325 -58.902 237.874 1.00 . A A .  81 ASN HB3  1 1 
        5  9561 1 1  81 ASN HD21 H 113.758 -57.229 236.431 1.00 . A A .  81 ASN HD21 1 1 
        5  9562 1 1  81 ASN HD22 H 114.209 -55.650 236.975 1.00 . A A .  81 ASN HD22 1 1 
        5  9563 1 1  81 ASN N    N 110.993 -57.921 236.946 1.00 . A A .  81 ASN N    1 1 
        5  9564 1 1  81 ASN ND2  N 113.823 -56.541 237.130 1.00 . A A .  81 ASN ND2  1 1 
        5  9565 1 1  81 ASN O    O 110.740 -57.511 240.508 1.00 . A A .  81 ASN O    1 1 
        5  9566 1 1  81 ASN OD1  O 113.437 -56.024 239.272 1.00 . A A .  81 ASN OD1  1 1 
        5  9567 1 1  82 ILE C    C 107.470 -55.689 239.206 1.00 . A A .  82 ILE C    1 1 
        5  9568 1 1  82 ILE CA   C 108.956 -55.612 239.544 1.00 . A A .  82 ILE CA   1 1 
        5  9569 1 1  82 ILE CB   C 109.466 -54.170 239.336 1.00 . A A .  82 ILE CB   1 1 
        5  9570 1 1  82 ILE CD1  C 110.216 -52.508 237.547 1.00 . A A .  82 ILE CD1  1 1 
        5  9571 1 1  82 ILE CG1  C 109.680 -53.891 237.843 1.00 . A A .  82 ILE CG1  1 1 
        5  9572 1 1  82 ILE CG2  C 110.751 -53.940 240.122 1.00 . A A .  82 ILE CG2  1 1 
        5  9573 1 1  82 ILE H    H 109.589 -56.574 237.777 1.00 . A A .  82 ILE H    1 1 
        5  9574 1 1  82 ILE HA   H 109.090 -55.873 240.585 1.00 . A A .  82 ILE HA   1 1 
        5  9575 1 1  82 ILE HB   H 108.718 -53.492 239.717 1.00 . A A .  82 ILE HB   1 1 
        5  9576 1 1  82 ILE HD11 H 110.337 -52.391 236.480 1.00 . A A .  82 ILE HD11 1 1 
        5  9577 1 1  82 ILE HD12 H 109.523 -51.767 237.913 1.00 . A A .  82 ILE HD12 1 1 
        5  9578 1 1  82 ILE HD13 H 111.171 -52.381 238.034 1.00 . A A .  82 ILE HD13 1 1 
        5  9579 1 1  82 ILE HG12 H 110.384 -54.609 237.447 1.00 . A A .  82 ILE HG12 1 1 
        5  9580 1 1  82 ILE HG13 H 108.737 -54.000 237.327 1.00 . A A .  82 ILE HG13 1 1 
        5  9581 1 1  82 ILE HG21 H 111.517 -54.614 239.768 1.00 . A A .  82 ILE HG21 1 1 
        5  9582 1 1  82 ILE HG22 H 111.077 -52.920 239.986 1.00 . A A .  82 ILE HG22 1 1 
        5  9583 1 1  82 ILE HG23 H 110.568 -54.123 241.170 1.00 . A A .  82 ILE HG23 1 1 
        5  9584 1 1  82 ILE N    N 109.716 -56.561 238.747 1.00 . A A .  82 ILE N    1 1 
        5  9585 1 1  82 ILE O    O 107.093 -55.860 238.046 1.00 . A A .  82 ILE O    1 1 
        5  9586 1 1  83 VAL C    C 104.489 -54.475 240.697 1.00 . A A .  83 VAL C    1 1 
        5  9587 1 1  83 VAL CA   C 105.190 -55.678 240.072 1.00 . A A .  83 VAL CA   1 1 
        5  9588 1 1  83 VAL CB   C 104.653 -56.970 240.724 1.00 . A A .  83 VAL CB   1 1 
        5  9589 1 1  83 VAL CG1  C 105.075 -58.193 239.920 1.00 . A A .  83 VAL CG1  1 1 
        5  9590 1 1  83 VAL CG2  C 105.137 -57.083 242.165 1.00 . A A .  83 VAL CG2  1 1 
        5  9591 1 1  83 VAL H    H 107.002 -55.397 241.119 1.00 . A A .  83 VAL H    1 1 
        5  9592 1 1  83 VAL HA   H 104.959 -55.711 239.015 1.00 . A A .  83 VAL HA   1 1 
        5  9593 1 1  83 VAL HB   H 103.573 -56.926 240.732 1.00 . A A .  83 VAL HB   1 1 
        5  9594 1 1  83 VAL HG11 H 104.665 -58.127 238.923 1.00 . A A .  83 VAL HG11 1 1 
        5  9595 1 1  83 VAL HG12 H 106.152 -58.233 239.865 1.00 . A A .  83 VAL HG12 1 1 
        5  9596 1 1  83 VAL HG13 H 104.706 -59.086 240.403 1.00 . A A .  83 VAL HG13 1 1 
        5  9597 1 1  83 VAL HG21 H 106.217 -57.115 242.180 1.00 . A A .  83 VAL HG21 1 1 
        5  9598 1 1  83 VAL HG22 H 104.794 -56.228 242.727 1.00 . A A .  83 VAL HG22 1 1 
        5  9599 1 1  83 VAL HG23 H 104.743 -57.986 242.606 1.00 . A A .  83 VAL HG23 1 1 
        5  9600 1 1  83 VAL N    N 106.636 -55.571 240.227 1.00 . A A .  83 VAL N    1 1 
        5  9601 1 1  83 VAL O    O 104.944 -53.948 241.714 1.00 . A A .  83 VAL O    1 1 
        5  9602 1 1  84 PRO C    C 103.421 -53.838 237.616 1.00 . A A .  84 PRO C    1 1 
        5  9603 1 1  84 PRO CA   C 102.869 -54.556 238.845 1.00 . A A .  84 PRO CA   1 1 
        5  9604 1 1  84 PRO CB   C 101.360 -54.317 238.974 1.00 . A A .  84 PRO CB   1 1 
        5  9605 1 1  84 PRO CD   C 102.557 -52.905 240.558 1.00 . A A .  84 PRO CD   1 1 
        5  9606 1 1  84 PRO CG   C 101.186 -53.267 240.037 1.00 . A A .  84 PRO CG   1 1 
        5  9607 1 1  84 PRO HA   H 103.066 -55.613 238.766 1.00 . A A .  84 PRO HA   1 1 
        5  9608 1 1  84 PRO HB2  H 100.969 -53.980 238.026 1.00 . A A .  84 PRO HB2  1 1 
        5  9609 1 1  84 PRO HB3  H 100.875 -55.240 239.255 1.00 . A A .  84 PRO HB3  1 1 
        5  9610 1 1  84 PRO HD2  H 102.883 -51.964 240.142 1.00 . A A .  84 PRO HD2  1 1 
        5  9611 1 1  84 PRO HD3  H 102.553 -52.862 241.637 1.00 . A A .  84 PRO HD3  1 1 
        5  9612 1 1  84 PRO HG2  H 100.714 -52.396 239.609 1.00 . A A .  84 PRO HG2  1 1 
        5  9613 1 1  84 PRO HG3  H 100.578 -53.662 240.839 1.00 . A A .  84 PRO HG3  1 1 
        5  9614 1 1  84 PRO N    N 103.396 -54.003 240.080 1.00 . A A .  84 PRO N    1 1 
        5  9615 1 1  84 PRO O    O 103.517 -52.610 237.588 1.00 . A A .  84 PRO O    1 1 
        5  9616 1 1  85 THR C    C 103.411 -54.393 234.200 1.00 . A A .  85 THR C    1 1 
        5  9617 1 1  85 THR CA   C 104.307 -54.035 235.375 1.00 . A A .  85 THR CA   1 1 
        5  9618 1 1  85 THR CB   C 105.744 -54.504 235.094 1.00 . A A .  85 THR CB   1 1 
        5  9619 1 1  85 THR CG2  C 106.754 -53.564 235.729 1.00 . A A .  85 THR CG2  1 1 
        5  9620 1 1  85 THR H    H 103.732 -55.580 236.694 1.00 . A A .  85 THR H    1 1 
        5  9621 1 1  85 THR HA   H 104.318 -52.960 235.488 1.00 . A A .  85 THR HA   1 1 
        5  9622 1 1  85 THR HB   H 105.900 -54.504 234.023 1.00 . A A .  85 THR HB   1 1 
        5  9623 1 1  85 THR HG1  H 106.334 -55.798 236.468 1.00 . A A .  85 THR HG1  1 1 
        5  9624 1 1  85 THR HG21 H 106.618 -53.562 236.801 1.00 . A A .  85 THR HG21 1 1 
        5  9625 1 1  85 THR HG22 H 107.754 -53.897 235.494 1.00 . A A .  85 THR HG22 1 1 
        5  9626 1 1  85 THR HG23 H 106.607 -52.565 235.346 1.00 . A A .  85 THR HG23 1 1 
        5  9627 1 1  85 THR N    N 103.799 -54.605 236.610 1.00 . A A .  85 THR N    1 1 
        5  9628 1 1  85 THR O    O 103.076 -55.556 233.993 1.00 . A A .  85 THR O    1 1 
        5  9629 1 1  85 THR OG1  O 105.931 -55.836 235.591 1.00 . A A .  85 THR OG1  1 1 
        5  9630 1 1  86 THR C    C 102.934 -53.353 231.007 1.00 . A A .  86 THR C    1 1 
        5  9631 1 1  86 THR CA   C 102.156 -53.591 232.294 1.00 . A A .  86 THR CA   1 1 
        5  9632 1 1  86 THR CB   C 100.949 -52.641 232.332 1.00 . A A .  86 THR CB   1 1 
        5  9633 1 1  86 THR CG2  C  99.864 -53.111 231.374 1.00 . A A .  86 THR CG2  1 1 
        5  9634 1 1  86 THR H    H 103.301 -52.476 233.671 1.00 . A A .  86 THR H    1 1 
        5  9635 1 1  86 THR HA   H 101.796 -54.609 232.313 1.00 . A A .  86 THR HA   1 1 
        5  9636 1 1  86 THR HB   H 101.272 -51.655 232.032 1.00 . A A .  86 THR HB   1 1 
        5  9637 1 1  86 THR HG1  H 100.506 -53.441 234.081 1.00 . A A .  86 THR HG1  1 1 
        5  9638 1 1  86 THR HG21 H 100.264 -53.152 230.372 1.00 . A A .  86 THR HG21 1 1 
        5  9639 1 1  86 THR HG22 H  99.525 -54.093 231.667 1.00 . A A .  86 THR HG22 1 1 
        5  9640 1 1  86 THR HG23 H  99.034 -52.420 231.401 1.00 . A A .  86 THR HG23 1 1 
        5  9641 1 1  86 THR N    N 103.010 -53.387 233.446 1.00 . A A .  86 THR N    1 1 
        5  9642 1 1  86 THR O    O 103.437 -52.254 230.775 1.00 . A A .  86 THR O    1 1 
        5  9643 1 1  86 THR OG1  O 100.420 -52.579 233.662 1.00 . A A .  86 THR OG1  1 1 
        5  9644 1 1  87 VAL C    C 102.688 -54.326 227.774 1.00 . A A .  87 VAL C    1 1 
        5  9645 1 1  87 VAL CA   C 103.714 -54.263 228.904 1.00 . A A .  87 VAL CA   1 1 
        5  9646 1 1  87 VAL CB   C 104.798 -55.352 228.708 1.00 . A A .  87 VAL CB   1 1 
        5  9647 1 1  87 VAL CG1  C 104.189 -56.740 228.682 1.00 . A A .  87 VAL CG1  1 1 
        5  9648 1 1  87 VAL CG2  C 105.611 -55.088 227.448 1.00 . A A .  87 VAL CG2  1 1 
        5  9649 1 1  87 VAL H    H 102.673 -55.255 230.455 1.00 . A A .  87 VAL H    1 1 
        5  9650 1 1  87 VAL HA   H 104.198 -53.296 228.876 1.00 . A A .  87 VAL HA   1 1 
        5  9651 1 1  87 VAL HB   H 105.466 -55.313 229.551 1.00 . A A .  87 VAL HB   1 1 
        5  9652 1 1  87 VAL HG11 H 103.689 -56.927 229.620 1.00 . A A .  87 VAL HG11 1 1 
        5  9653 1 1  87 VAL HG12 H 103.477 -56.806 227.873 1.00 . A A .  87 VAL HG12 1 1 
        5  9654 1 1  87 VAL HG13 H 104.970 -57.473 228.536 1.00 . A A .  87 VAL HG13 1 1 
        5  9655 1 1  87 VAL HG21 H 106.045 -54.099 227.501 1.00 . A A .  87 VAL HG21 1 1 
        5  9656 1 1  87 VAL HG22 H 106.399 -55.822 227.367 1.00 . A A .  87 VAL HG22 1 1 
        5  9657 1 1  87 VAL HG23 H 104.969 -55.153 226.582 1.00 . A A .  87 VAL HG23 1 1 
        5  9658 1 1  87 VAL N    N 103.050 -54.385 230.189 1.00 . A A .  87 VAL N    1 1 
        5  9659 1 1  87 VAL O    O 101.770 -55.151 227.792 1.00 . A A .  87 VAL O    1 1 
        5  9660 1 1  88 PHE C    C 102.585 -53.784 224.412 1.00 . A A .  88 PHE C    1 1 
        5  9661 1 1  88 PHE CA   C 101.912 -53.343 225.701 1.00 . A A .  88 PHE CA   1 1 
        5  9662 1 1  88 PHE CB   C 101.392 -51.912 225.551 1.00 . A A .  88 PHE CB   1 1 
        5  9663 1 1  88 PHE CD1  C 101.284 -50.801 227.802 1.00 . A A .  88 PHE CD1  1 1 
        5  9664 1 1  88 PHE CD2  C  99.250 -51.557 226.811 1.00 . A A .  88 PHE CD2  1 1 
        5  9665 1 1  88 PHE CE1  C 100.582 -50.339 228.898 1.00 . A A .  88 PHE CE1  1 1 
        5  9666 1 1  88 PHE CE2  C  98.543 -51.097 227.904 1.00 . A A .  88 PHE CE2  1 1 
        5  9667 1 1  88 PHE CG   C 100.627 -51.415 226.746 1.00 . A A .  88 PHE CG   1 1 
        5  9668 1 1  88 PHE CZ   C  99.209 -50.488 228.949 1.00 . A A .  88 PHE CZ   1 1 
        5  9669 1 1  88 PHE H    H 103.598 -52.812 226.854 1.00 . A A .  88 PHE H    1 1 
        5  9670 1 1  88 PHE HA   H 101.081 -54.001 225.903 1.00 . A A .  88 PHE HA   1 1 
        5  9671 1 1  88 PHE HB2  H 102.229 -51.248 225.396 1.00 . A A .  88 PHE HB2  1 1 
        5  9672 1 1  88 PHE HB3  H 100.738 -51.862 224.694 1.00 . A A .  88 PHE HB3  1 1 
        5  9673 1 1  88 PHE HD1  H 102.358 -50.685 227.763 1.00 . A A .  88 PHE HD1  1 1 
        5  9674 1 1  88 PHE HD2  H  98.729 -52.036 225.994 1.00 . A A .  88 PHE HD2  1 1 
        5  9675 1 1  88 PHE HE1  H 101.106 -49.863 229.714 1.00 . A A .  88 PHE HE1  1 1 
        5  9676 1 1  88 PHE HE2  H  97.469 -51.212 227.942 1.00 . A A .  88 PHE HE2  1 1 
        5  9677 1 1  88 PHE HZ   H  98.658 -50.126 229.805 1.00 . A A .  88 PHE HZ   1 1 
        5  9678 1 1  88 PHE N    N 102.836 -53.433 226.814 1.00 . A A .  88 PHE N    1 1 
        5  9679 1 1  88 PHE O    O 103.541 -53.148 223.947 1.00 . A A .  88 PHE O    1 1 
        5  9680 1 1  89 LEU C    C 101.471 -55.395 221.566 1.00 . A A .  89 LEU C    1 1 
        5  9681 1 1  89 LEU CA   C 102.585 -55.410 222.597 1.00 . A A .  89 LEU CA   1 1 
        5  9682 1 1  89 LEU CB   C 103.082 -56.857 222.737 1.00 . A A .  89 LEU CB   1 1 
        5  9683 1 1  89 LEU CD1  C 103.698 -57.173 225.155 1.00 . A A .  89 LEU CD1  1 1 
        5  9684 1 1  89 LEU CD2  C 104.945 -58.395 223.369 1.00 . A A .  89 LEU CD2  1 1 
        5  9685 1 1  89 LEU CG   C 104.220 -57.109 223.728 1.00 . A A .  89 LEU CG   1 1 
        5  9686 1 1  89 LEU H    H 101.371 -55.371 224.323 1.00 . A A .  89 LEU H    1 1 
        5  9687 1 1  89 LEU HA   H 103.395 -54.781 222.259 1.00 . A A .  89 LEU HA   1 1 
        5  9688 1 1  89 LEU HB2  H 102.244 -57.468 223.035 1.00 . A A .  89 LEU HB2  1 1 
        5  9689 1 1  89 LEU HB3  H 103.409 -57.190 221.762 1.00 . A A .  89 LEU HB3  1 1 
        5  9690 1 1  89 LEU HD11 H 104.521 -57.349 225.832 1.00 . A A .  89 LEU HD11 1 1 
        5  9691 1 1  89 LEU HD12 H 103.220 -56.238 225.406 1.00 . A A .  89 LEU HD12 1 1 
        5  9692 1 1  89 LEU HD13 H 102.983 -57.979 225.240 1.00 . A A .  89 LEU HD13 1 1 
        5  9693 1 1  89 LEU HD21 H 104.244 -59.217 223.374 1.00 . A A .  89 LEU HD21 1 1 
        5  9694 1 1  89 LEU HD22 H 105.381 -58.300 222.386 1.00 . A A .  89 LEU HD22 1 1 
        5  9695 1 1  89 LEU HD23 H 105.725 -58.583 224.092 1.00 . A A .  89 LEU HD23 1 1 
        5  9696 1 1  89 LEU HG   H 104.927 -56.298 223.668 1.00 . A A .  89 LEU HG   1 1 
        5  9697 1 1  89 LEU N    N 102.094 -54.887 223.861 1.00 . A A .  89 LEU N    1 1 
        5  9698 1 1  89 LEU O    O 100.312 -55.651 221.897 1.00 . A A .  89 LEU O    1 1 
        5  9699 1 1  90 ASP C    C 100.814 -56.737 218.850 1.00 . A A .  90 ASP C    1 1 
        5  9700 1 1  90 ASP CA   C 100.840 -55.257 219.240 1.00 . A A .  90 ASP CA   1 1 
        5  9701 1 1  90 ASP CB   C 101.193 -54.387 218.026 1.00 . A A .  90 ASP CB   1 1 
        5  9702 1 1  90 ASP CG   C  99.975 -54.061 217.165 1.00 . A A .  90 ASP CG   1 1 
        5  9703 1 1  90 ASP H    H 102.717 -54.784 220.126 1.00 . A A .  90 ASP H    1 1 
        5  9704 1 1  90 ASP HA   H  99.864 -54.964 219.617 1.00 . A A .  90 ASP HA   1 1 
        5  9705 1 1  90 ASP HB2  H 101.625 -53.460 218.371 1.00 . A A .  90 ASP HB2  1 1 
        5  9706 1 1  90 ASP HB3  H 101.913 -54.910 217.415 1.00 . A A .  90 ASP HB3  1 1 
        5  9707 1 1  90 ASP N    N 101.807 -55.101 220.320 1.00 . A A .  90 ASP N    1 1 
        5  9708 1 1  90 ASP O    O 101.564 -57.537 219.409 1.00 . A A .  90 ASP O    1 1 
        5  9709 1 1  90 ASP OD1  O  99.281 -54.990 216.700 1.00 . A A .  90 ASP OD1  1 1 
        5  9710 1 1  90 ASP OD2  O  99.698 -52.874 216.945 1.00 . A A .  90 ASP OD2  1 1 
        5  9711 1 1  91 LYS C    C 101.078 -58.950 216.688 1.00 . A A .  91 LYS C    1 1 
        5  9712 1 1  91 LYS CA   C  99.856 -58.498 217.491 1.00 . A A .  91 LYS CA   1 1 
        5  9713 1 1  91 LYS CB   C  98.534 -58.719 216.724 1.00 . A A .  91 LYS CB   1 1 
        5  9714 1 1  91 LYS CD   C  99.084 -58.022 214.367 1.00 . A A .  91 LYS CD   1 1 
        5  9715 1 1  91 LYS CE   C  97.956 -57.042 214.131 1.00 . A A .  91 LYS CE   1 1 
        5  9716 1 1  91 LYS CG   C  98.677 -59.162 215.276 1.00 . A A .  91 LYS CG   1 1 
        5  9717 1 1  91 LYS H    H  99.474 -56.410 217.410 1.00 . A A .  91 LYS H    1 1 
        5  9718 1 1  91 LYS HA   H  99.823 -59.080 218.400 1.00 . A A .  91 LYS HA   1 1 
        5  9719 1 1  91 LYS HB2  H  97.966 -59.472 217.234 1.00 . A A .  91 LYS HB2  1 1 
        5  9720 1 1  91 LYS HB3  H  97.967 -57.787 216.736 1.00 . A A .  91 LYS HB3  1 1 
        5  9721 1 1  91 LYS HD2  H  99.912 -57.496 214.818 1.00 . A A .  91 LYS HD2  1 1 
        5  9722 1 1  91 LYS HD3  H  99.392 -58.429 213.427 1.00 . A A .  91 LYS HD3  1 1 
        5  9723 1 1  91 LYS HE2  H  98.278 -56.311 213.405 1.00 . A A .  91 LYS HE2  1 1 
        5  9724 1 1  91 LYS HE3  H  97.103 -57.581 213.744 1.00 . A A .  91 LYS HE3  1 1 
        5  9725 1 1  91 LYS HG2  H  99.428 -59.935 215.221 1.00 . A A .  91 LYS HG2  1 1 
        5  9726 1 1  91 LYS HG3  H  97.730 -59.557 214.938 1.00 . A A .  91 LYS HG3  1 1 
        5  9727 1 1  91 LYS HZ1  H  98.369 -55.801 215.762 1.00 . A A .  91 LYS HZ1  1 1 
        5  9728 1 1  91 LYS HZ2  H  96.780 -55.689 215.180 1.00 . A A .  91 LYS HZ2  1 1 
        5  9729 1 1  91 LYS HZ3  H  97.245 -57.032 216.084 1.00 . A A .  91 LYS HZ3  1 1 
        5  9730 1 1  91 LYS N    N  99.990 -57.102 217.884 1.00 . A A .  91 LYS N    1 1 
        5  9731 1 1  91 LYS NZ   N  97.560 -56.342 215.374 1.00 . A A .  91 LYS NZ   1 1 
        5  9732 1 1  91 LYS O    O 101.297 -60.143 216.489 1.00 . A A .  91 LYS O    1 1 
        5  9733 1 1  92 GLU C    C 104.165 -58.811 216.597 1.00 . A A .  92 GLU C    1 1 
        5  9734 1 1  92 GLU CA   C 103.149 -58.283 215.584 1.00 . A A .  92 GLU CA   1 1 
        5  9735 1 1  92 GLU CB   C 103.734 -57.041 214.899 1.00 . A A .  92 GLU CB   1 1 
        5  9736 1 1  92 GLU CD   C 101.725 -56.148 213.619 1.00 . A A .  92 GLU CD   1 1 
        5  9737 1 1  92 GLU CG   C 103.131 -56.703 213.541 1.00 . A A .  92 GLU CG   1 1 
        5  9738 1 1  92 GLU H    H 101.600 -57.048 216.334 1.00 . A A .  92 GLU H    1 1 
        5  9739 1 1  92 GLU HA   H 102.969 -59.043 214.840 1.00 . A A .  92 GLU HA   1 1 
        5  9740 1 1  92 GLU HB2  H 103.590 -56.189 215.548 1.00 . A A .  92 GLU HB2  1 1 
        5  9741 1 1  92 GLU HB3  H 104.796 -57.195 214.763 1.00 . A A .  92 GLU HB3  1 1 
        5  9742 1 1  92 GLU HG2  H 103.758 -55.969 213.059 1.00 . A A .  92 GLU HG2  1 1 
        5  9743 1 1  92 GLU HG3  H 103.111 -57.602 212.943 1.00 . A A .  92 GLU HG3  1 1 
        5  9744 1 1  92 GLU N    N 101.878 -57.983 216.236 1.00 . A A .  92 GLU N    1 1 
        5  9745 1 1  92 GLU O    O 105.220 -59.315 216.222 1.00 . A A .  92 GLU O    1 1 
        5  9746 1 1  92 GLU OE1  O 101.399 -55.461 214.610 1.00 . A A .  92 GLU OE1  1 1 
        5  9747 1 1  92 GLU OE2  O 100.943 -56.378 212.673 1.00 . A A .  92 GLU OE2  1 1 
        5  9748 1 1  93 GLY C    C 105.714 -58.012 219.340 1.00 . A A .  93 GLY C    1 1 
        5  9749 1 1  93 GLY CA   C 104.756 -59.109 218.924 1.00 . A A .  93 GLY CA   1 1 
        5  9750 1 1  93 GLY H    H 102.977 -58.290 218.122 1.00 . A A .  93 GLY H    1 1 
        5  9751 1 1  93 GLY HA2  H 104.180 -59.417 219.785 1.00 . A A .  93 GLY HA2  1 1 
        5  9752 1 1  93 GLY HA3  H 105.326 -59.952 218.563 1.00 . A A .  93 GLY HA3  1 1 
        5  9753 1 1  93 GLY N    N 103.847 -58.674 217.881 1.00 . A A .  93 GLY N    1 1 
        5  9754 1 1  93 GLY O    O 106.682 -58.257 220.058 1.00 . A A .  93 GLY O    1 1 
        5  9755 1 1  94 ASN C    C 106.046 -55.137 220.603 1.00 . A A .  94 ASN C    1 1 
        5  9756 1 1  94 ASN CA   C 106.299 -55.658 219.199 1.00 . A A .  94 ASN CA   1 1 
        5  9757 1 1  94 ASN CB   C 106.103 -54.524 218.188 1.00 . A A .  94 ASN CB   1 1 
        5  9758 1 1  94 ASN CG   C 106.863 -54.747 216.896 1.00 . A A .  94 ASN CG   1 1 
        5  9759 1 1  94 ASN H    H 104.636 -56.656 218.353 1.00 . A A .  94 ASN H    1 1 
        5  9760 1 1  94 ASN HA   H 107.322 -56.000 219.140 1.00 . A A .  94 ASN HA   1 1 
        5  9761 1 1  94 ASN HB2  H 105.053 -54.439 217.952 1.00 . A A .  94 ASN HB2  1 1 
        5  9762 1 1  94 ASN HB3  H 106.442 -53.597 218.626 1.00 . A A .  94 ASN HB3  1 1 
        5  9763 1 1  94 ASN HD21 H 105.268 -55.567 216.052 1.00 . A A .  94 ASN HD21 1 1 
        5  9764 1 1  94 ASN HD22 H 106.678 -55.473 215.066 1.00 . A A .  94 ASN HD22 1 1 
        5  9765 1 1  94 ASN N    N 105.439 -56.793 218.893 1.00 . A A .  94 ASN N    1 1 
        5  9766 1 1  94 ASN ND2  N 106.203 -55.320 215.906 1.00 . A A .  94 ASN ND2  1 1 
        5  9767 1 1  94 ASN O    O 104.958 -54.637 220.903 1.00 . A A .  94 ASN O    1 1 
        5  9768 1 1  94 ASN OD1  O 108.031 -54.390 216.784 1.00 . A A .  94 ASN OD1  1 1 
        5  9769 1 1  95 LYS C    C 107.184 -53.189 222.690 1.00 . A A .  95 LYS C    1 1 
        5  9770 1 1  95 LYS CA   C 107.032 -54.703 222.796 1.00 . A A .  95 LYS CA   1 1 
        5  9771 1 1  95 LYS CB   C 108.172 -55.281 223.648 1.00 . A A .  95 LYS CB   1 1 
        5  9772 1 1  95 LYS CD   C 109.378 -57.358 224.451 1.00 . A A .  95 LYS CD   1 1 
        5  9773 1 1  95 LYS CE   C 109.670 -56.779 225.828 1.00 . A A .  95 LYS CE   1 1 
        5  9774 1 1  95 LYS CG   C 108.099 -56.790 223.839 1.00 . A A .  95 LYS CG   1 1 
        5  9775 1 1  95 LYS H    H 107.837 -55.797 221.178 1.00 . A A .  95 LYS H    1 1 
        5  9776 1 1  95 LYS HA   H 106.083 -54.936 223.254 1.00 . A A .  95 LYS HA   1 1 
        5  9777 1 1  95 LYS HB2  H 109.113 -55.047 223.173 1.00 . A A .  95 LYS HB2  1 1 
        5  9778 1 1  95 LYS HB3  H 108.148 -54.817 224.622 1.00 . A A .  95 LYS HB3  1 1 
        5  9779 1 1  95 LYS HD2  H 109.271 -58.427 224.544 1.00 . A A .  95 LYS HD2  1 1 
        5  9780 1 1  95 LYS HD3  H 110.205 -57.134 223.793 1.00 . A A .  95 LYS HD3  1 1 
        5  9781 1 1  95 LYS HE2  H 109.853 -55.719 225.728 1.00 . A A .  95 LYS HE2  1 1 
        5  9782 1 1  95 LYS HE3  H 108.811 -56.939 226.462 1.00 . A A .  95 LYS HE3  1 1 
        5  9783 1 1  95 LYS HG2  H 107.272 -57.017 224.493 1.00 . A A .  95 LYS HG2  1 1 
        5  9784 1 1  95 LYS HG3  H 107.935 -57.255 222.878 1.00 . A A .  95 LYS HG3  1 1 
        5  9785 1 1  95 LYS HZ1  H 111.068 -56.978 227.372 1.00 . A A .  95 LYS HZ1  1 1 
        5  9786 1 1  95 LYS HZ2  H 110.688 -58.439 226.602 1.00 . A A .  95 LYS HZ2  1 1 
        5  9787 1 1  95 LYS HZ3  H 111.692 -57.312 225.837 1.00 . A A .  95 LYS HZ3  1 1 
        5  9788 1 1  95 LYS N    N 107.053 -55.282 221.458 1.00 . A A .  95 LYS N    1 1 
        5  9789 1 1  95 LYS NZ   N 110.862 -57.421 226.453 1.00 . A A .  95 LYS NZ   1 1 
        5  9790 1 1  95 LYS O    O 108.298 -52.680 222.587 1.00 . A A .  95 LYS O    1 1 
        5  9791 1 1  96 PHE C    C 106.297 -50.265 223.747 1.00 . A A .  96 PHE C    1 1 
        5  9792 1 1  96 PHE CA   C 106.082 -51.044 222.457 1.00 . A A .  96 PHE CA   1 1 
        5  9793 1 1  96 PHE CB   C 104.777 -50.598 221.791 1.00 . A A .  96 PHE CB   1 1 
        5  9794 1 1  96 PHE CD1  C 105.393 -48.514 220.533 1.00 . A A .  96 PHE CD1  1 1 
        5  9795 1 1  96 PHE CD2  C 103.892 -48.322 222.377 1.00 . A A .  96 PHE CD2  1 1 
        5  9796 1 1  96 PHE CE1  C 105.313 -47.150 220.322 1.00 . A A .  96 PHE CE1  1 1 
        5  9797 1 1  96 PHE CE2  C 103.808 -46.959 222.171 1.00 . A A .  96 PHE CE2  1 1 
        5  9798 1 1  96 PHE CG   C 104.686 -49.114 221.561 1.00 . A A .  96 PHE CG   1 1 
        5  9799 1 1  96 PHE CZ   C 104.519 -46.371 221.143 1.00 . A A .  96 PHE CZ   1 1 
        5  9800 1 1  96 PHE H    H 105.210 -52.933 222.861 1.00 . A A .  96 PHE H    1 1 
        5  9801 1 1  96 PHE HA   H 106.902 -50.833 221.788 1.00 . A A .  96 PHE HA   1 1 
        5  9802 1 1  96 PHE HB2  H 104.688 -51.087 220.832 1.00 . A A .  96 PHE HB2  1 1 
        5  9803 1 1  96 PHE HB3  H 103.946 -50.890 222.416 1.00 . A A .  96 PHE HB3  1 1 
        5  9804 1 1  96 PHE HD1  H 106.014 -49.121 219.890 1.00 . A A .  96 PHE HD1  1 1 
        5  9805 1 1  96 PHE HD2  H 103.336 -48.780 223.181 1.00 . A A .  96 PHE HD2  1 1 
        5  9806 1 1  96 PHE HE1  H 105.869 -46.694 219.518 1.00 . A A .  96 PHE HE1  1 1 
        5  9807 1 1  96 PHE HE2  H 103.187 -46.352 222.814 1.00 . A A .  96 PHE HE2  1 1 
        5  9808 1 1  96 PHE HZ   H 104.454 -45.304 220.980 1.00 . A A .  96 PHE HZ   1 1 
        5  9809 1 1  96 PHE N    N 106.065 -52.480 222.694 1.00 . A A .  96 PHE N    1 1 
        5  9810 1 1  96 PHE O    O 107.211 -49.447 223.839 1.00 . A A .  96 PHE O    1 1 
        5  9811 1 1  97 TYR C    C 105.458 -50.548 227.203 1.00 . A A .  97 TYR C    1 1 
        5  9812 1 1  97 TYR CA   C 105.501 -49.695 225.946 1.00 . A A .  97 TYR CA   1 1 
        5  9813 1 1  97 TYR CB   C 104.335 -48.701 225.942 1.00 . A A .  97 TYR CB   1 1 
        5  9814 1 1  97 TYR CD1  C 105.368 -46.554 226.767 1.00 . A A .  97 TYR CD1  1 1 
        5  9815 1 1  97 TYR CD2  C 103.710 -47.595 228.129 1.00 . A A .  97 TYR CD2  1 1 
        5  9816 1 1  97 TYR CE1  C 105.502 -45.541 227.696 1.00 . A A .  97 TYR CE1  1 1 
        5  9817 1 1  97 TYR CE2  C 103.838 -46.582 229.063 1.00 . A A .  97 TYR CE2  1 1 
        5  9818 1 1  97 TYR CG   C 104.472 -47.596 226.966 1.00 . A A .  97 TYR CG   1 1 
        5  9819 1 1  97 TYR CZ   C 104.736 -45.559 228.841 1.00 . A A .  97 TYR CZ   1 1 
        5  9820 1 1  97 TYR H    H 104.823 -51.259 224.675 1.00 . A A .  97 TYR H    1 1 
        5  9821 1 1  97 TYR HA   H 106.428 -49.141 225.937 1.00 . A A .  97 TYR HA   1 1 
        5  9822 1 1  97 TYR HB2  H 104.266 -48.241 224.967 1.00 . A A .  97 TYR HB2  1 1 
        5  9823 1 1  97 TYR HB3  H 103.419 -49.233 226.147 1.00 . A A .  97 TYR HB3  1 1 
        5  9824 1 1  97 TYR HD1  H 105.967 -46.541 225.868 1.00 . A A .  97 TYR HD1  1 1 
        5  9825 1 1  97 TYR HD2  H 103.009 -48.398 228.298 1.00 . A A .  97 TYR HD2  1 1 
        5  9826 1 1  97 TYR HE1  H 106.204 -44.739 227.521 1.00 . A A .  97 TYR HE1  1 1 
        5  9827 1 1  97 TYR HE2  H 103.238 -46.598 229.959 1.00 . A A .  97 TYR HE2  1 1 
        5  9828 1 1  97 TYR HH   H 105.053 -44.938 230.629 1.00 . A A .  97 TYR HH   1 1 
        5  9829 1 1  97 TYR N    N 105.462 -50.513 224.743 1.00 . A A .  97 TYR N    1 1 
        5  9830 1 1  97 TYR O    O 104.874 -51.628 227.210 1.00 . A A .  97 TYR O    1 1 
        5  9831 1 1  97 TYR OH   O 104.873 -44.552 229.771 1.00 . A A .  97 TYR OH   1 1 
        5  9832 1 1  98 VAL C    C 105.677 -49.661 230.626 1.00 . A A .  98 VAL C    1 1 
        5  9833 1 1  98 VAL CA   C 106.045 -50.697 229.564 1.00 . A A .  98 VAL CA   1 1 
        5  9834 1 1  98 VAL CB   C 107.388 -51.375 229.935 1.00 . A A .  98 VAL CB   1 1 
        5  9835 1 1  98 VAL CG1  C 107.692 -52.531 228.992 1.00 . A A .  98 VAL CG1  1 1 
        5  9836 1 1  98 VAL CG2  C 108.530 -50.368 229.924 1.00 . A A .  98 VAL CG2  1 1 
        5  9837 1 1  98 VAL H    H 106.621 -49.237 228.154 1.00 . A A .  98 VAL H    1 1 
        5  9838 1 1  98 VAL HA   H 105.276 -51.456 229.533 1.00 . A A .  98 VAL HA   1 1 
        5  9839 1 1  98 VAL HB   H 107.298 -51.772 230.936 1.00 . A A .  98 VAL HB   1 1 
        5  9840 1 1  98 VAL HG11 H 106.925 -53.286 229.087 1.00 . A A .  98 VAL HG11 1 1 
        5  9841 1 1  98 VAL HG12 H 107.717 -52.170 227.974 1.00 . A A .  98 VAL HG12 1 1 
        5  9842 1 1  98 VAL HG13 H 108.651 -52.961 229.245 1.00 . A A .  98 VAL HG13 1 1 
        5  9843 1 1  98 VAL HG21 H 109.452 -50.867 230.182 1.00 . A A .  98 VAL HG21 1 1 
        5  9844 1 1  98 VAL HG22 H 108.618 -49.935 228.939 1.00 . A A .  98 VAL HG22 1 1 
        5  9845 1 1  98 VAL HG23 H 108.329 -49.587 230.643 1.00 . A A .  98 VAL HG23 1 1 
        5  9846 1 1  98 VAL N    N 106.097 -50.059 228.257 1.00 . A A .  98 VAL N    1 1 
        5  9847 1 1  98 VAL O    O 106.025 -48.486 230.502 1.00 . A A .  98 VAL O    1 1 
        5  9848 1 1  99 HIS C    C 104.646 -49.871 234.048 1.00 . A A .  99 HIS C    1 1 
        5  9849 1 1  99 HIS CA   C 104.527 -49.181 232.705 1.00 . A A .  99 HIS CA   1 1 
        5  9850 1 1  99 HIS CB   C 103.076 -48.729 232.469 1.00 . A A .  99 HIS CB   1 1 
        5  9851 1 1  99 HIS CD2  C 101.786 -48.233 234.675 1.00 . A A .  99 HIS CD2  1 1 
        5  9852 1 1  99 HIS CE1  C 102.071 -46.062 234.735 1.00 . A A .  99 HIS CE1  1 1 
        5  9853 1 1  99 HIS CG   C 102.507 -47.887 233.579 1.00 . A A .  99 HIS CG   1 1 
        5  9854 1 1  99 HIS H    H 104.715 -51.035 231.717 1.00 . A A .  99 HIS H    1 1 
        5  9855 1 1  99 HIS HA   H 105.175 -48.318 232.694 1.00 . A A .  99 HIS HA   1 1 
        5  9856 1 1  99 HIS HB2  H 103.032 -48.148 231.560 1.00 . A A .  99 HIS HB2  1 1 
        5  9857 1 1  99 HIS HB3  H 102.449 -49.602 232.360 1.00 . A A .  99 HIS HB3  1 1 
        5  9858 1 1  99 HIS HD1  H 103.127 -45.961 232.986 1.00 . A A .  99 HIS HD1  1 1 
        5  9859 1 1  99 HIS HD2  H 101.471 -49.230 234.945 1.00 . A A .  99 HIS HD2  1 1 
        5  9860 1 1  99 HIS HE1  H 102.034 -45.028 235.046 1.00 . A A .  99 HIS HE1  1 1 
        5  9861 1 1  99 HIS HE2  H 100.882 -46.998 236.115 1.00 . A A .  99 HIS HE2  1 1 
        5  9862 1 1  99 HIS N    N 104.959 -50.083 231.654 1.00 . A A .  99 HIS N    1 1 
        5  9863 1 1  99 HIS ND1  N 102.664 -46.518 233.646 1.00 . A A .  99 HIS ND1  1 1 
        5  9864 1 1  99 HIS NE2  N 101.532 -47.080 235.377 1.00 . A A .  99 HIS NE2  1 1 
        5  9865 1 1  99 HIS O    O 104.336 -51.051 234.165 1.00 . A A .  99 HIS O    1 1 
        5  9866 1 1 100 GLN C    C 104.073 -49.035 237.244 1.00 . A A . 100 GLN C    1 1 
        5  9867 1 1 100 GLN CA   C 105.190 -49.641 236.404 1.00 . A A . 100 GLN CA   1 1 
        5  9868 1 1 100 GLN CB   C 106.542 -49.287 237.024 1.00 . A A . 100 GLN CB   1 1 
        5  9869 1 1 100 GLN CD   C 109.058 -49.286 236.769 1.00 . A A . 100 GLN CD   1 1 
        5  9870 1 1 100 GLN CG   C 107.735 -49.797 236.231 1.00 . A A . 100 GLN CG   1 1 
        5  9871 1 1 100 GLN H    H 105.420 -48.225 234.861 1.00 . A A . 100 GLN H    1 1 
        5  9872 1 1 100 GLN HA   H 105.075 -50.714 236.376 1.00 . A A . 100 GLN HA   1 1 
        5  9873 1 1 100 GLN HB2  H 106.620 -48.214 237.098 1.00 . A A . 100 GLN HB2  1 1 
        5  9874 1 1 100 GLN HB3  H 106.590 -49.711 238.017 1.00 . A A . 100 GLN HB3  1 1 
        5  9875 1 1 100 GLN HE21 H 108.322 -49.204 238.610 1.00 . A A . 100 GLN HE21 1 1 
        5  9876 1 1 100 GLN HE22 H 109.965 -48.709 238.436 1.00 . A A . 100 GLN HE22 1 1 
        5  9877 1 1 100 GLN HG2  H 107.742 -50.877 236.271 1.00 . A A . 100 GLN HG2  1 1 
        5  9878 1 1 100 GLN HG3  H 107.633 -49.478 235.205 1.00 . A A . 100 GLN HG3  1 1 
        5  9879 1 1 100 GLN N    N 105.112 -49.135 235.044 1.00 . A A . 100 GLN N    1 1 
        5  9880 1 1 100 GLN NE2  N 109.121 -49.043 238.070 1.00 . A A . 100 GLN NE2  1 1 
        5  9881 1 1 100 GLN O    O 103.952 -47.812 237.329 1.00 . A A . 100 GLN O    1 1 
        5  9882 1 1 100 GLN OE1  O 110.017 -49.114 236.023 1.00 . A A . 100 GLN OE1  1 1 
        5  9883 1 1 101 GLY C    C 100.839 -49.361 238.061 1.00 . A A . 101 GLY C    1 1 
        5  9884 1 1 101 GLY CA   C 102.205 -49.397 238.717 1.00 . A A . 101 GLY CA   1 1 
        5  9885 1 1 101 GLY H    H 103.330 -50.847 237.658 1.00 . A A . 101 GLY H    1 1 
        5  9886 1 1 101 GLY HA2  H 102.156 -50.043 239.581 1.00 . A A . 101 GLY HA2  1 1 
        5  9887 1 1 101 GLY HA3  H 102.462 -48.400 239.042 1.00 . A A . 101 GLY HA3  1 1 
        5  9888 1 1 101 GLY N    N 103.245 -49.880 237.832 1.00 . A A . 101 GLY N    1 1 
        5  9889 1 1 101 GLY O    O 100.620 -49.982 237.024 1.00 . A A . 101 GLY O    1 1 
        5  9890 1 1 102 LEU C    C  98.322 -47.461 237.181 1.00 . A A . 102 LEU C    1 1 
        5  9891 1 1 102 LEU CA   C  98.541 -48.549 238.236 1.00 . A A . 102 LEU CA   1 1 
        5  9892 1 1 102 LEU CB   C  97.663 -48.282 239.466 1.00 . A A . 102 LEU CB   1 1 
        5  9893 1 1 102 LEU CD1  C  95.693 -49.708 238.842 1.00 . A A . 102 LEU CD1  1 1 
        5  9894 1 1 102 LEU CD2  C  95.419 -47.839 240.482 1.00 . A A . 102 LEU CD2  1 1 
        5  9895 1 1 102 LEU CG   C  96.150 -48.312 239.235 1.00 . A A . 102 LEU CG   1 1 
        5  9896 1 1 102 LEU H    H 100.217 -48.040 239.412 1.00 . A A . 102 LEU H    1 1 
        5  9897 1 1 102 LEU HA   H  98.281 -49.509 237.817 1.00 . A A . 102 LEU HA   1 1 
        5  9898 1 1 102 LEU HB2  H  97.903 -49.020 240.216 1.00 . A A . 102 LEU HB2  1 1 
        5  9899 1 1 102 LEU HB3  H  97.922 -47.307 239.854 1.00 . A A . 102 LEU HB3  1 1 
        5  9900 1 1 102 LEU HD11 H  96.212 -50.018 237.946 1.00 . A A . 102 LEU HD11 1 1 
        5  9901 1 1 102 LEU HD12 H  95.914 -50.399 239.643 1.00 . A A . 102 LEU HD12 1 1 
        5  9902 1 1 102 LEU HD13 H  94.629 -49.700 238.656 1.00 . A A . 102 LEU HD13 1 1 
        5  9903 1 1 102 LEU HD21 H  94.355 -47.842 240.298 1.00 . A A . 102 LEU HD21 1 1 
        5  9904 1 1 102 LEU HD22 H  95.644 -48.503 241.305 1.00 . A A . 102 LEU HD22 1 1 
        5  9905 1 1 102 LEU HD23 H  95.739 -46.838 240.729 1.00 . A A . 102 LEU HD23 1 1 
        5  9906 1 1 102 LEU HG   H  95.904 -47.641 238.426 1.00 . A A . 102 LEU HG   1 1 
        5  9907 1 1 102 LEU N    N  99.936 -48.598 238.660 1.00 . A A . 102 LEU N    1 1 
        5  9908 1 1 102 LEU O    O  99.181 -46.595 236.986 1.00 . A A . 102 LEU O    1 1 
        5  9909 1 1 103 MET C    C  95.255 -46.421 235.481 1.00 . A A . 103 MET C    1 1 
        5  9910 1 1 103 MET CA   C  96.771 -46.508 235.530 1.00 . A A . 103 MET CA   1 1 
        5  9911 1 1 103 MET CB   C  97.277 -46.809 234.114 1.00 . A A . 103 MET CB   1 1 
        5  9912 1 1 103 MET CE   C  98.733 -48.564 231.961 1.00 . A A . 103 MET CE   1 1 
        5  9913 1 1 103 MET CG   C  98.765 -46.593 233.919 1.00 . A A . 103 MET CG   1 1 
        5  9914 1 1 103 MET H    H  96.590 -48.298 236.639 1.00 . A A . 103 MET H    1 1 
        5  9915 1 1 103 MET HA   H  97.168 -45.559 235.858 1.00 . A A . 103 MET HA   1 1 
        5  9916 1 1 103 MET HB2  H  97.054 -47.836 233.880 1.00 . A A . 103 MET HB2  1 1 
        5  9917 1 1 103 MET HB3  H  96.752 -46.172 233.419 1.00 . A A . 103 MET HB3  1 1 
        5  9918 1 1 103 MET HE1  H  99.004 -48.885 230.965 1.00 . A A . 103 MET HE1  1 1 
        5  9919 1 1 103 MET HE2  H  99.193 -49.216 232.688 1.00 . A A . 103 MET HE2  1 1 
        5  9920 1 1 103 MET HE3  H  97.659 -48.601 232.071 1.00 . A A . 103 MET HE3  1 1 
        5  9921 1 1 103 MET HG2  H  99.003 -45.573 234.184 1.00 . A A . 103 MET HG2  1 1 
        5  9922 1 1 103 MET HG3  H  99.301 -47.266 234.572 1.00 . A A . 103 MET HG3  1 1 
        5  9923 1 1 103 MET N    N  97.184 -47.532 236.490 1.00 . A A . 103 MET N    1 1 
        5  9924 1 1 103 MET O    O  94.556 -47.249 236.064 1.00 . A A . 103 MET O    1 1 
        5  9925 1 1 103 MET SD   S  99.301 -46.885 232.220 1.00 . A A . 103 MET SD   1 1 
        5  9926 1 1 104 ARG C    C  93.050 -45.786 233.100 1.00 . A A . 104 ARG C    1 1 
        5  9927 1 1 104 ARG CA   C  93.338 -45.295 234.509 1.00 . A A . 104 ARG CA   1 1 
        5  9928 1 1 104 ARG CB   C  92.891 -43.840 234.679 1.00 . A A . 104 ARG CB   1 1 
        5  9929 1 1 104 ARG CD   C  91.979 -44.140 236.984 1.00 . A A . 104 ARG CD   1 1 
        5  9930 1 1 104 ARG CG   C  92.960 -43.367 236.121 1.00 . A A . 104 ARG CG   1 1 
        5  9931 1 1 104 ARG CZ   C  92.318 -45.375 239.077 1.00 . A A . 104 ARG CZ   1 1 
        5  9932 1 1 104 ARG H    H  95.378 -44.752 234.401 1.00 . A A . 104 ARG H    1 1 
        5  9933 1 1 104 ARG HA   H  92.809 -45.918 235.214 1.00 . A A . 104 ARG HA   1 1 
        5  9934 1 1 104 ARG HB2  H  93.528 -43.204 234.081 1.00 . A A . 104 ARG HB2  1 1 
        5  9935 1 1 104 ARG HB3  H  91.872 -43.744 234.336 1.00 . A A . 104 ARG HB3  1 1 
        5  9936 1 1 104 ARG HD2  H  91.026 -43.633 236.963 1.00 . A A . 104 ARG HD2  1 1 
        5  9937 1 1 104 ARG HD3  H  91.864 -45.133 236.572 1.00 . A A . 104 ARG HD3  1 1 
        5  9938 1 1 104 ARG HE   H  92.822 -43.450 238.791 1.00 . A A . 104 ARG HE   1 1 
        5  9939 1 1 104 ARG HG2  H  93.960 -43.522 236.498 1.00 . A A . 104 ARG HG2  1 1 
        5  9940 1 1 104 ARG HG3  H  92.714 -42.316 236.161 1.00 . A A . 104 ARG HG3  1 1 
        5  9941 1 1 104 ARG HH11 H  91.469 -46.445 237.584 1.00 . A A . 104 ARG HH11 1 1 
        5  9942 1 1 104 ARG HH12 H  91.735 -47.320 239.064 1.00 . A A . 104 ARG HH12 1 1 
        5  9943 1 1 104 ARG HH21 H  93.131 -44.613 240.773 1.00 . A A . 104 ARG HH21 1 1 
        5  9944 1 1 104 ARG HH22 H  92.665 -46.289 240.849 1.00 . A A . 104 ARG HH22 1 1 
        5  9945 1 1 104 ARG N    N  94.761 -45.423 234.772 1.00 . A A . 104 ARG N    1 1 
        5  9946 1 1 104 ARG NE   N  92.422 -44.252 238.371 1.00 . A A . 104 ARG NE   1 1 
        5  9947 1 1 104 ARG NH1  N  91.793 -46.461 238.526 1.00 . A A . 104 ARG NH1  1 1 
        5  9948 1 1 104 ARG NH2  N  92.735 -45.425 240.335 1.00 . A A . 104 ARG NH2  1 1 
        5  9949 1 1 104 ARG O    O  93.973 -45.914 232.294 1.00 . A A . 104 ARG O    1 1 
        5  9950 1 1 105 LYS C    C  91.890 -45.686 230.360 1.00 . A A . 105 LYS C    1 1 
        5  9951 1 1 105 LYS CA   C  91.423 -46.598 231.491 1.00 . A A . 105 LYS CA   1 1 
        5  9952 1 1 105 LYS CB   C  89.916 -46.841 231.389 1.00 . A A . 105 LYS CB   1 1 
        5  9953 1 1 105 LYS CD   C  87.599 -45.882 231.310 1.00 . A A . 105 LYS CD   1 1 
        5  9954 1 1 105 LYS CE   C  87.053 -47.078 232.067 1.00 . A A . 105 LYS CE   1 1 
        5  9955 1 1 105 LYS CG   C  89.056 -45.616 231.657 1.00 . A A . 105 LYS CG   1 1 
        5  9956 1 1 105 LYS H    H  91.088 -45.935 233.481 1.00 . A A . 105 LYS H    1 1 
        5  9957 1 1 105 LYS HA   H  91.927 -47.548 231.382 1.00 . A A . 105 LYS HA   1 1 
        5  9958 1 1 105 LYS HB2  H  89.690 -47.195 230.395 1.00 . A A . 105 LYS HB2  1 1 
        5  9959 1 1 105 LYS HB3  H  89.641 -47.606 232.100 1.00 . A A . 105 LYS HB3  1 1 
        5  9960 1 1 105 LYS HD2  H  87.013 -45.011 231.560 1.00 . A A . 105 LYS HD2  1 1 
        5  9961 1 1 105 LYS HD3  H  87.522 -46.076 230.250 1.00 . A A . 105 LYS HD3  1 1 
        5  9962 1 1 105 LYS HE2  H  86.034 -47.248 231.756 1.00 . A A . 105 LYS HE2  1 1 
        5  9963 1 1 105 LYS HE3  H  87.650 -47.945 231.823 1.00 . A A . 105 LYS HE3  1 1 
        5  9964 1 1 105 LYS HG2  H  89.127 -45.359 232.703 1.00 . A A . 105 LYS HG2  1 1 
        5  9965 1 1 105 LYS HG3  H  89.417 -44.794 231.056 1.00 . A A . 105 LYS HG3  1 1 
        5  9966 1 1 105 LYS HZ1  H  86.702 -47.696 234.033 1.00 . A A . 105 LYS HZ1  1 1 
        5  9967 1 1 105 LYS HZ2  H  88.068 -46.709 233.865 1.00 . A A . 105 LYS HZ2  1 1 
        5  9968 1 1 105 LYS HZ3  H  86.515 -46.034 233.795 1.00 . A A . 105 LYS HZ3  1 1 
        5  9969 1 1 105 LYS N    N  91.788 -46.068 232.801 1.00 . A A . 105 LYS N    1 1 
        5  9970 1 1 105 LYS NZ   N  87.083 -46.864 233.541 1.00 . A A . 105 LYS NZ   1 1 
        5  9971 1 1 105 LYS O    O  92.399 -46.168 229.355 1.00 . A A . 105 LYS O    1 1 
        5  9972 1 1 106 ASN C    C  93.638 -43.485 229.215 1.00 . A A . 106 ASN C    1 1 
        5  9973 1 1 106 ASN CA   C  92.145 -43.409 229.512 1.00 . A A . 106 ASN CA   1 1 
        5  9974 1 1 106 ASN CB   C  91.755 -41.990 229.928 1.00 . A A . 106 ASN CB   1 1 
        5  9975 1 1 106 ASN CG   C  92.279 -40.930 228.974 1.00 . A A . 106 ASN CG   1 1 
        5  9976 1 1 106 ASN H    H  91.360 -44.049 231.377 1.00 . A A . 106 ASN H    1 1 
        5  9977 1 1 106 ASN HA   H  91.606 -43.664 228.610 1.00 . A A . 106 ASN HA   1 1 
        5  9978 1 1 106 ASN HB2  H  90.679 -41.917 229.953 1.00 . A A . 106 ASN HB2  1 1 
        5  9979 1 1 106 ASN HB3  H  92.153 -41.789 230.913 1.00 . A A . 106 ASN HB3  1 1 
        5  9980 1 1 106 ASN HD21 H  93.795 -40.549 230.200 1.00 . A A . 106 ASN HD21 1 1 
        5  9981 1 1 106 ASN HD22 H  93.738 -39.600 228.750 1.00 . A A . 106 ASN HD22 1 1 
        5  9982 1 1 106 ASN N    N  91.752 -44.374 230.542 1.00 . A A . 106 ASN N    1 1 
        5  9983 1 1 106 ASN ND2  N  93.382 -40.301 229.342 1.00 . A A . 106 ASN ND2  1 1 
        5  9984 1 1 106 ASN O    O  94.074 -43.233 228.089 1.00 . A A . 106 ASN O    1 1 
        5  9985 1 1 106 ASN OD1  O  91.678 -40.657 227.935 1.00 . A A . 106 ASN OD1  1 1 
        5  9986 1 1 107 ASN C    C  96.098 -45.220 229.141 1.00 . A A . 107 ASN C    1 1 
        5  9987 1 1 107 ASN CA   C  95.858 -44.014 230.033 1.00 . A A . 107 ASN CA   1 1 
        5  9988 1 1 107 ASN CB   C  96.568 -44.209 231.376 1.00 . A A . 107 ASN CB   1 1 
        5  9989 1 1 107 ASN CG   C  96.255 -43.113 232.378 1.00 . A A . 107 ASN CG   1 1 
        5  9990 1 1 107 ASN H    H  94.029 -44.007 231.100 1.00 . A A . 107 ASN H    1 1 
        5  9991 1 1 107 ASN HA   H  96.243 -43.130 229.546 1.00 . A A . 107 ASN HA   1 1 
        5  9992 1 1 107 ASN HB2  H  96.264 -45.153 231.802 1.00 . A A . 107 ASN HB2  1 1 
        5  9993 1 1 107 ASN HB3  H  97.635 -44.223 231.209 1.00 . A A . 107 ASN HB3  1 1 
        5  9994 1 1 107 ASN HD21 H  96.146 -41.748 230.928 1.00 . A A . 107 ASN HD21 1 1 
        5  9995 1 1 107 ASN HD22 H  95.839 -41.174 232.537 1.00 . A A . 107 ASN HD22 1 1 
        5  9996 1 1 107 ASN N    N  94.423 -43.844 230.219 1.00 . A A . 107 ASN N    1 1 
        5  9997 1 1 107 ASN ND2  N  96.066 -41.890 231.901 1.00 . A A . 107 ASN ND2  1 1 
        5  9998 1 1 107 ASN O    O  96.877 -45.163 228.193 1.00 . A A . 107 ASN O    1 1 
        5  9999 1 1 107 ASN OD1  O  96.195 -43.364 233.581 1.00 . A A . 107 ASN OD1  1 1 
        5 10000 1 1 108 ILE C    C  94.960 -47.170 227.205 1.00 . A A . 108 ILE C    1 1 
        5 10001 1 1 108 ILE CA   C  95.419 -47.507 228.625 1.00 . A A . 108 ILE CA   1 1 
        5 10002 1 1 108 ILE CB   C  94.495 -48.599 229.215 1.00 . A A . 108 ILE CB   1 1 
        5 10003 1 1 108 ILE CD1  C  93.795 -49.688 231.416 1.00 . A A . 108 ILE CD1  1 1 
        5 10004 1 1 108 ILE CG1  C  94.821 -48.838 230.695 1.00 . A A . 108 ILE CG1  1 1 
        5 10005 1 1 108 ILE CG2  C  94.626 -49.896 228.424 1.00 . A A . 108 ILE CG2  1 1 
        5 10006 1 1 108 ILE H    H  94.824 -46.291 230.247 1.00 . A A . 108 ILE H    1 1 
        5 10007 1 1 108 ILE HA   H  96.432 -47.881 228.597 1.00 . A A . 108 ILE HA   1 1 
        5 10008 1 1 108 ILE HB   H  93.475 -48.257 229.130 1.00 . A A . 108 ILE HB   1 1 
        5 10009 1 1 108 ILE HD11 H  92.832 -49.203 231.372 1.00 . A A . 108 ILE HD11 1 1 
        5 10010 1 1 108 ILE HD12 H  93.732 -50.656 230.941 1.00 . A A . 108 ILE HD12 1 1 
        5 10011 1 1 108 ILE HD13 H  94.091 -49.811 232.447 1.00 . A A . 108 ILE HD13 1 1 
        5 10012 1 1 108 ILE HG12 H  95.774 -49.342 230.776 1.00 . A A . 108 ILE HG12 1 1 
        5 10013 1 1 108 ILE HG13 H  94.878 -47.885 231.203 1.00 . A A . 108 ILE HG13 1 1 
        5 10014 1 1 108 ILE HG21 H  94.426 -49.703 227.380 1.00 . A A . 108 ILE HG21 1 1 
        5 10015 1 1 108 ILE HG22 H  95.627 -50.286 228.535 1.00 . A A . 108 ILE HG22 1 1 
        5 10016 1 1 108 ILE HG23 H  93.914 -50.616 228.800 1.00 . A A . 108 ILE HG23 1 1 
        5 10017 1 1 108 ILE N    N  95.390 -46.304 229.446 1.00 . A A . 108 ILE N    1 1 
        5 10018 1 1 108 ILE O    O  95.612 -47.529 226.227 1.00 . A A . 108 ILE O    1 1 
        5 10019 1 1 109 GLU C    C  94.340 -45.247 225.030 1.00 . A A . 109 GLU C    1 1 
        5 10020 1 1 109 GLU CA   C  93.282 -45.967 225.864 1.00 . A A . 109 GLU CA   1 1 
        5 10021 1 1 109 GLU CB   C  92.122 -45.011 226.166 1.00 . A A . 109 GLU CB   1 1 
        5 10022 1 1 109 GLU CD   C  89.851 -44.724 227.229 1.00 . A A . 109 GLU CD   1 1 
        5 10023 1 1 109 GLU CG   C  90.861 -45.702 226.662 1.00 . A A . 109 GLU CG   1 1 
        5 10024 1 1 109 GLU H    H  93.354 -46.252 227.958 1.00 . A A . 109 GLU H    1 1 
        5 10025 1 1 109 GLU HA   H  92.909 -46.814 225.309 1.00 . A A . 109 GLU HA   1 1 
        5 10026 1 1 109 GLU HB2  H  92.442 -44.314 226.927 1.00 . A A . 109 GLU HB2  1 1 
        5 10027 1 1 109 GLU HB3  H  91.877 -44.458 225.274 1.00 . A A . 109 GLU HB3  1 1 
        5 10028 1 1 109 GLU HG2  H  90.405 -46.229 225.837 1.00 . A A . 109 GLU HG2  1 1 
        5 10029 1 1 109 GLU HG3  H  91.133 -46.407 227.434 1.00 . A A . 109 GLU HG3  1 1 
        5 10030 1 1 109 GLU N    N  93.839 -46.455 227.125 1.00 . A A . 109 GLU N    1 1 
        5 10031 1 1 109 GLU O    O  94.527 -45.543 223.849 1.00 . A A . 109 GLU O    1 1 
        5 10032 1 1 109 GLU OE1  O  89.511 -43.742 226.534 1.00 . A A . 109 GLU OE1  1 1 
        5 10033 1 1 109 GLU OE2  O  89.420 -44.916 228.385 1.00 . A A . 109 GLU OE2  1 1 
        5 10034 1 1 110 THR C    C  97.231 -44.392 224.540 1.00 . A A . 110 THR C    1 1 
        5 10035 1 1 110 THR CA   C  96.053 -43.521 224.985 1.00 . A A . 110 THR CA   1 1 
        5 10036 1 1 110 THR CB   C  96.556 -42.389 225.903 1.00 . A A . 110 THR CB   1 1 
        5 10037 1 1 110 THR CG2  C  97.534 -41.480 225.172 1.00 . A A . 110 THR CG2  1 1 
        5 10038 1 1 110 THR H    H  94.855 -44.145 226.612 1.00 . A A . 110 THR H    1 1 
        5 10039 1 1 110 THR HA   H  95.602 -43.073 224.109 1.00 . A A . 110 THR HA   1 1 
        5 10040 1 1 110 THR HB   H  97.060 -42.829 226.752 1.00 . A A . 110 THR HB   1 1 
        5 10041 1 1 110 THR HG1  H  94.955 -42.115 227.038 1.00 . A A . 110 THR HG1  1 1 
        5 10042 1 1 110 THR HG21 H  97.876 -40.705 225.842 1.00 . A A . 110 THR HG21 1 1 
        5 10043 1 1 110 THR HG22 H  98.379 -42.061 224.830 1.00 . A A . 110 THR HG22 1 1 
        5 10044 1 1 110 THR HG23 H  97.041 -41.029 224.323 1.00 . A A . 110 THR HG23 1 1 
        5 10045 1 1 110 THR N    N  95.036 -44.312 225.661 1.00 . A A . 110 THR N    1 1 
        5 10046 1 1 110 THR O    O  97.756 -44.224 223.438 1.00 . A A . 110 THR O    1 1 
        5 10047 1 1 110 THR OG1  O  95.441 -41.613 226.367 1.00 . A A . 110 THR OG1  1 1 
        5 10048 1 1 111 ILE C    C  98.378 -47.141 223.902 1.00 . A A . 111 ILE C    1 1 
        5 10049 1 1 111 ILE CA   C  98.744 -46.218 225.062 1.00 . A A . 111 ILE CA   1 1 
        5 10050 1 1 111 ILE CB   C  99.194 -47.061 226.276 1.00 . A A . 111 ILE CB   1 1 
        5 10051 1 1 111 ILE CD1  C 100.798 -45.224 227.038 1.00 . A A . 111 ILE CD1  1 1 
        5 10052 1 1 111 ILE CG1  C  99.665 -46.155 227.419 1.00 . A A . 111 ILE CG1  1 1 
        5 10053 1 1 111 ILE CG2  C 100.301 -48.025 225.874 1.00 . A A . 111 ILE CG2  1 1 
        5 10054 1 1 111 ILE H    H  97.171 -45.436 226.250 1.00 . A A . 111 ILE H    1 1 
        5 10055 1 1 111 ILE HA   H  99.575 -45.598 224.757 1.00 . A A . 111 ILE HA   1 1 
        5 10056 1 1 111 ILE HB   H  98.350 -47.645 226.613 1.00 . A A . 111 ILE HB   1 1 
        5 10057 1 1 111 ILE HD11 H 101.647 -45.805 226.710 1.00 . A A . 111 ILE HD11 1 1 
        5 10058 1 1 111 ILE HD12 H 100.476 -44.574 226.237 1.00 . A A . 111 ILE HD12 1 1 
        5 10059 1 1 111 ILE HD13 H 101.078 -44.629 227.895 1.00 . A A . 111 ILE HD13 1 1 
        5 10060 1 1 111 ILE HG12 H  98.837 -45.548 227.752 1.00 . A A . 111 ILE HG12 1 1 
        5 10061 1 1 111 ILE HG13 H 100.004 -46.771 228.239 1.00 . A A . 111 ILE HG13 1 1 
        5 10062 1 1 111 ILE HG21 H  99.939 -48.687 225.102 1.00 . A A . 111 ILE HG21 1 1 
        5 10063 1 1 111 ILE HG22 H 101.148 -47.467 225.499 1.00 . A A . 111 ILE HG22 1 1 
        5 10064 1 1 111 ILE HG23 H 100.604 -48.606 226.733 1.00 . A A . 111 ILE HG23 1 1 
        5 10065 1 1 111 ILE N    N  97.632 -45.334 225.388 1.00 . A A . 111 ILE N    1 1 
        5 10066 1 1 111 ILE O    O  99.191 -47.370 223.009 1.00 . A A . 111 ILE O    1 1 
        5 10067 1 1 112 LEU C    C  96.710 -47.734 221.508 1.00 . A A . 112 LEU C    1 1 
        5 10068 1 1 112 LEU CA   C  96.668 -48.503 222.822 1.00 . A A . 112 LEU CA   1 1 
        5 10069 1 1 112 LEU CB   C  95.235 -48.978 223.084 1.00 . A A . 112 LEU CB   1 1 
        5 10070 1 1 112 LEU CD1  C  93.565 -50.182 224.511 1.00 . A A . 112 LEU CD1  1 1 
        5 10071 1 1 112 LEU CD2  C  95.912 -51.032 224.354 1.00 . A A . 112 LEU CD2  1 1 
        5 10072 1 1 112 LEU CG   C  95.028 -49.794 224.361 1.00 . A A . 112 LEU CG   1 1 
        5 10073 1 1 112 LEU H    H  96.554 -47.463 224.671 1.00 . A A . 112 LEU H    1 1 
        5 10074 1 1 112 LEU HA   H  97.319 -49.360 222.749 1.00 . A A . 112 LEU HA   1 1 
        5 10075 1 1 112 LEU HB2  H  94.593 -48.113 223.125 1.00 . A A . 112 LEU HB2  1 1 
        5 10076 1 1 112 LEU HB3  H  94.926 -49.584 222.247 1.00 . A A . 112 LEU HB3  1 1 
        5 10077 1 1 112 LEU HD11 H  92.963 -49.288 224.581 1.00 . A A . 112 LEU HD11 1 1 
        5 10078 1 1 112 LEU HD12 H  93.256 -50.759 223.651 1.00 . A A . 112 LEU HD12 1 1 
        5 10079 1 1 112 LEU HD13 H  93.438 -50.773 225.406 1.00 . A A . 112 LEU HD13 1 1 
        5 10080 1 1 112 LEU HD21 H  95.695 -51.625 223.478 1.00 . A A . 112 LEU HD21 1 1 
        5 10081 1 1 112 LEU HD22 H  96.950 -50.733 224.338 1.00 . A A . 112 LEU HD22 1 1 
        5 10082 1 1 112 LEU HD23 H  95.719 -51.617 225.241 1.00 . A A . 112 LEU HD23 1 1 
        5 10083 1 1 112 LEU HG   H  95.302 -49.192 225.215 1.00 . A A . 112 LEU HG   1 1 
        5 10084 1 1 112 LEU N    N  97.151 -47.656 223.911 1.00 . A A . 112 LEU N    1 1 
        5 10085 1 1 112 LEU O    O  97.076 -48.275 220.467 1.00 . A A . 112 LEU O    1 1 
        5 10086 1 1 113 ASN C    C  97.752 -45.419 219.859 1.00 . A A . 113 ASN C    1 1 
        5 10087 1 1 113 ASN CA   C  96.340 -45.571 220.437 1.00 . A A . 113 ASN CA   1 1 
        5 10088 1 1 113 ASN CB   C  95.782 -44.208 220.861 1.00 . A A . 113 ASN CB   1 1 
        5 10089 1 1 113 ASN CG   C  95.738 -43.189 219.739 1.00 . A A . 113 ASN CG   1 1 
        5 10090 1 1 113 ASN H    H  96.047 -46.112 222.457 1.00 . A A . 113 ASN H    1 1 
        5 10091 1 1 113 ASN HA   H  95.696 -45.997 219.683 1.00 . A A . 113 ASN HA   1 1 
        5 10092 1 1 113 ASN HB2  H  94.777 -44.343 221.231 1.00 . A A . 113 ASN HB2  1 1 
        5 10093 1 1 113 ASN HB3  H  96.399 -43.812 221.656 1.00 . A A . 113 ASN HB3  1 1 
        5 10094 1 1 113 ASN HD21 H  96.006 -41.723 221.049 1.00 . A A . 113 ASN HD21 1 1 
        5 10095 1 1 113 ASN HD22 H  95.863 -41.240 219.399 1.00 . A A . 113 ASN HD22 1 1 
        5 10096 1 1 113 ASN N    N  96.340 -46.464 221.588 1.00 . A A . 113 ASN N    1 1 
        5 10097 1 1 113 ASN ND2  N  95.882 -41.925 220.097 1.00 . A A . 113 ASN ND2  1 1 
        5 10098 1 1 113 ASN O    O  97.932 -45.332 218.646 1.00 . A A . 113 ASN O    1 1 
        5 10099 1 1 113 ASN OD1  O  95.574 -43.530 218.569 1.00 . A A . 113 ASN OD1  1 1 
        5 10100 1 1 114 SER C    C 100.744 -46.622 219.938 1.00 . A A . 114 SER C    1 1 
        5 10101 1 1 114 SER CA   C 100.137 -45.266 220.299 1.00 . A A . 114 SER CA   1 1 
        5 10102 1 1 114 SER CB   C 100.967 -44.585 221.387 1.00 . A A . 114 SER CB   1 1 
        5 10103 1 1 114 SER H    H  98.552 -45.463 221.691 1.00 . A A . 114 SER H    1 1 
        5 10104 1 1 114 SER HA   H 100.141 -44.648 219.417 1.00 . A A . 114 SER HA   1 1 
        5 10105 1 1 114 SER HB2  H 100.913 -45.168 222.294 1.00 . A A . 114 SER HB2  1 1 
        5 10106 1 1 114 SER HB3  H 101.996 -44.514 221.063 1.00 . A A . 114 SER HB3  1 1 
        5 10107 1 1 114 SER HG   H  99.945 -42.977 220.902 1.00 . A A . 114 SER HG   1 1 
        5 10108 1 1 114 SER N    N  98.750 -45.396 220.733 1.00 . A A . 114 SER N    1 1 
        5 10109 1 1 114 SER O    O 101.777 -46.690 219.273 1.00 . A A . 114 SER O    1 1 
        5 10110 1 1 114 SER OG   O 100.480 -43.278 221.655 1.00 . A A . 114 SER OG   1 1 
        5 10111 1 1 115 LEU C    C 100.176 -49.437 218.670 1.00 . A A . 115 LEU C    1 1 
        5 10112 1 1 115 LEU CA   C 100.561 -49.043 220.093 1.00 . A A . 115 LEU CA   1 1 
        5 10113 1 1 115 LEU CB   C  99.952 -50.021 221.108 1.00 . A A . 115 LEU CB   1 1 
        5 10114 1 1 115 LEU CD1  C 101.739 -51.776 220.974 1.00 . A A . 115 LEU CD1  1 1 
        5 10115 1 1 115 LEU CD2  C  99.476 -52.358 221.865 1.00 . A A . 115 LEU CD2  1 1 
        5 10116 1 1 115 LEU CG   C 100.249 -51.503 220.871 1.00 . A A . 115 LEU CG   1 1 
        5 10117 1 1 115 LEU H    H  99.283 -47.569 220.910 1.00 . A A . 115 LEU H    1 1 
        5 10118 1 1 115 LEU HA   H 101.636 -49.056 220.185 1.00 . A A . 115 LEU HA   1 1 
        5 10119 1 1 115 LEU HB2  H 100.317 -49.759 222.089 1.00 . A A . 115 LEU HB2  1 1 
        5 10120 1 1 115 LEU HB3  H  98.880 -49.889 221.098 1.00 . A A . 115 LEU HB3  1 1 
        5 10121 1 1 115 LEU HD11 H 101.926 -52.825 220.798 1.00 . A A . 115 LEU HD11 1 1 
        5 10122 1 1 115 LEU HD12 H 102.264 -51.187 220.238 1.00 . A A . 115 LEU HD12 1 1 
        5 10123 1 1 115 LEU HD13 H 102.085 -51.509 221.961 1.00 . A A . 115 LEU HD13 1 1 
        5 10124 1 1 115 LEU HD21 H  99.654 -53.402 221.656 1.00 . A A . 115 LEU HD21 1 1 
        5 10125 1 1 115 LEU HD22 H  99.806 -52.130 222.868 1.00 . A A . 115 LEU HD22 1 1 
        5 10126 1 1 115 LEU HD23 H  98.421 -52.147 221.777 1.00 . A A . 115 LEU HD23 1 1 
        5 10127 1 1 115 LEU HG   H  99.928 -51.774 219.876 1.00 . A A . 115 LEU HG   1 1 
        5 10128 1 1 115 LEU N    N 100.099 -47.692 220.379 1.00 . A A . 115 LEU N    1 1 
        5 10129 1 1 115 LEU O    O 100.984 -49.348 217.745 1.00 . A A . 115 LEU O    1 1 
        5 10130 1 1 116 GLY C    C  97.066 -50.834 217.309 1.00 . A A . 116 GLY C    1 1 
        5 10131 1 1 116 GLY CA   C  98.413 -50.171 217.204 1.00 . A A . 116 GLY CA   1 1 
        5 10132 1 1 116 GLY H    H  98.378 -50.010 219.301 1.00 . A A . 116 GLY H    1 1 
        5 10133 1 1 116 GLY HA2  H  98.317 -49.255 216.638 1.00 . A A . 116 GLY HA2  1 1 
        5 10134 1 1 116 GLY HA3  H  99.095 -50.833 216.694 1.00 . A A . 116 GLY HA3  1 1 
        5 10135 1 1 116 GLY N    N  98.939 -49.868 218.511 1.00 . A A . 116 GLY N    1 1 
        5 10136 1 1 116 GLY O    O  96.092 -50.366 216.726 1.00 . A A . 116 GLY O    1 1 
        5 10137 1 1 117 VAL C    C  95.013 -52.956 217.085 1.00 . A A . 117 VAL C    1 1 
        5 10138 1 1 117 VAL CA   C  95.795 -52.655 218.361 1.00 . A A . 117 VAL CA   1 1 
        5 10139 1 1 117 VAL CB   C  94.912 -51.894 219.378 1.00 . A A . 117 VAL CB   1 1 
        5 10140 1 1 117 VAL CG1  C  93.706 -52.729 219.790 1.00 . A A . 117 VAL CG1  1 1 
        5 10141 1 1 117 VAL CG2  C  95.734 -51.508 220.596 1.00 . A A . 117 VAL CG2  1 1 
        5 10142 1 1 117 VAL H    H  97.868 -52.270 218.438 1.00 . A A . 117 VAL H    1 1 
        5 10143 1 1 117 VAL HA   H  96.077 -53.596 218.810 1.00 . A A . 117 VAL HA   1 1 
        5 10144 1 1 117 VAL HB   H  94.554 -50.986 218.915 1.00 . A A . 117 VAL HB   1 1 
        5 10145 1 1 117 VAL HG11 H  93.134 -52.995 218.914 1.00 . A A . 117 VAL HG11 1 1 
        5 10146 1 1 117 VAL HG12 H  94.044 -53.626 220.287 1.00 . A A . 117 VAL HG12 1 1 
        5 10147 1 1 117 VAL HG13 H  93.086 -52.156 220.465 1.00 . A A . 117 VAL HG13 1 1 
        5 10148 1 1 117 VAL HG21 H  95.084 -51.092 221.348 1.00 . A A . 117 VAL HG21 1 1 
        5 10149 1 1 117 VAL HG22 H  96.226 -52.384 220.991 1.00 . A A . 117 VAL HG22 1 1 
        5 10150 1 1 117 VAL HG23 H  96.477 -50.772 220.315 1.00 . A A . 117 VAL HG23 1 1 
        5 10151 1 1 117 VAL N    N  97.028 -51.931 218.069 1.00 . A A . 117 VAL N    1 1 
        5 10152 1 1 117 VAL O    O  94.041 -52.283 216.753 1.00 . A A . 117 VAL O    1 1 
        5 10153 1 1 118 LYS C    C  94.318 -55.711 215.093 1.00 . A A . 118 LYS C    1 1 
        5 10154 1 1 118 LYS CA   C  94.861 -54.289 215.073 1.00 . A A . 118 LYS CA   1 1 
        5 10155 1 1 118 LYS CB   C  95.907 -54.144 213.955 1.00 . A A . 118 LYS CB   1 1 
        5 10156 1 1 118 LYS CD   C  97.770 -52.793 212.914 1.00 . A A . 118 LYS CD   1 1 
        5 10157 1 1 118 LYS CE   C  98.912 -53.780 213.150 1.00 . A A . 118 LYS CE   1 1 
        5 10158 1 1 118 LYS CG   C  96.717 -52.851 214.016 1.00 . A A . 118 LYS CG   1 1 
        5 10159 1 1 118 LYS H    H  96.188 -54.534 216.708 1.00 . A A . 118 LYS H    1 1 
        5 10160 1 1 118 LYS HA   H  94.049 -53.599 214.897 1.00 . A A . 118 LYS HA   1 1 
        5 10161 1 1 118 LYS HB2  H  96.595 -54.974 214.014 1.00 . A A . 118 LYS HB2  1 1 
        5 10162 1 1 118 LYS HB3  H  95.399 -54.178 213.002 1.00 . A A . 118 LYS HB3  1 1 
        5 10163 1 1 118 LYS HD2  H  97.300 -53.028 211.972 1.00 . A A . 118 LYS HD2  1 1 
        5 10164 1 1 118 LYS HD3  H  98.176 -51.792 212.874 1.00 . A A . 118 LYS HD3  1 1 
        5 10165 1 1 118 LYS HE2  H  98.494 -54.744 213.413 1.00 . A A . 118 LYS HE2  1 1 
        5 10166 1 1 118 LYS HE3  H  99.477 -53.877 212.234 1.00 . A A . 118 LYS HE3  1 1 
        5 10167 1 1 118 LYS HG2  H  96.048 -52.011 213.903 1.00 . A A . 118 LYS HG2  1 1 
        5 10168 1 1 118 LYS HG3  H  97.210 -52.794 214.976 1.00 . A A . 118 LYS HG3  1 1 
        5 10169 1 1 118 LYS HZ1  H 100.567 -54.069 214.400 1.00 . A A . 118 LYS HZ1  1 1 
        5 10170 1 1 118 LYS HZ2  H 100.296 -52.449 213.979 1.00 . A A . 118 LYS HZ2  1 1 
        5 10171 1 1 118 LYS HZ3  H  99.307 -53.196 215.130 1.00 . A A . 118 LYS HZ3  1 1 
        5 10172 1 1 118 LYS N    N  95.458 -53.973 216.360 1.00 . A A . 118 LYS N    1 1 
        5 10173 1 1 118 LYS NZ   N  99.830 -53.340 214.239 1.00 . A A . 118 LYS NZ   1 1 
        5 10174 1 1 118 LYS O    O  94.945 -56.603 215.663 1.00 . A A . 118 LYS O    1 1 
        5 10175 1 1 119 GLU C    C  93.223 -57.989 213.182 1.00 . A A . 119 GLU C    1 1 
        5 10176 1 1 119 GLU CA   C  92.607 -57.262 214.372 1.00 . A A . 119 GLU CA   1 1 
        5 10177 1 1 119 GLU CB   C  91.083 -57.210 214.268 1.00 . A A . 119 GLU CB   1 1 
        5 10178 1 1 119 GLU CD   C  88.945 -56.686 215.537 1.00 . A A . 119 GLU CD   1 1 
        5 10179 1 1 119 GLU CG   C  90.412 -57.076 215.624 1.00 . A A . 119 GLU CG   1 1 
        5 10180 1 1 119 GLU H    H  92.657 -55.162 214.132 1.00 . A A . 119 GLU H    1 1 
        5 10181 1 1 119 GLU HA   H  92.873 -57.802 215.270 1.00 . A A . 119 GLU HA   1 1 
        5 10182 1 1 119 GLU HB2  H  90.799 -56.363 213.659 1.00 . A A . 119 GLU HB2  1 1 
        5 10183 1 1 119 GLU HB3  H  90.729 -58.117 213.801 1.00 . A A . 119 GLU HB3  1 1 
        5 10184 1 1 119 GLU HG2  H  90.488 -58.033 216.135 1.00 . A A . 119 GLU HG2  1 1 
        5 10185 1 1 119 GLU HG3  H  90.937 -56.325 216.195 1.00 . A A . 119 GLU HG3  1 1 
        5 10186 1 1 119 GLU N    N  93.159 -55.921 214.493 1.00 . A A . 119 GLU N    1 1 
        5 10187 1 1 119 GLU O    O  92.811 -57.799 212.034 1.00 . A A . 119 GLU O    1 1 
        5 10188 1 1 119 GLU OE1  O  88.111 -57.546 215.186 1.00 . A A . 119 GLU OE1  1 1 
        5 10189 1 1 119 GLU OE2  O  88.613 -55.522 215.856 1.00 . A A . 119 GLU OE2  1 1 
        5 10190 1 1 120 GLY C    C  95.664 -58.609 211.474 1.00 . A A . 120 GLY C    1 1 
        5 10191 1 1 120 GLY CA   C  94.953 -59.525 212.449 1.00 . A A . 120 GLY CA   1 1 
        5 10192 1 1 120 GLY H    H  94.521 -58.884 214.416 1.00 . A A . 120 GLY H    1 1 
        5 10193 1 1 120 GLY HA2  H  95.683 -60.169 212.919 1.00 . A A . 120 GLY HA2  1 1 
        5 10194 1 1 120 GLY HA3  H  94.248 -60.135 211.903 1.00 . A A . 120 GLY HA3  1 1 
        5 10195 1 1 120 GLY N    N  94.244 -58.791 213.477 1.00 . A A . 120 GLY N    1 1 
        5 10196 1 1 120 GLY O    O  95.930 -57.443 211.779 1.00 . A A . 120 GLY O    1 1 
        5 10197 1 1 121 HIS C    C  95.459 -58.094 208.201 1.00 . A A . 121 HIS C    1 1 
        5 10198 1 1 121 HIS CA   C  96.538 -58.321 209.242 1.00 . A A . 121 HIS CA   1 1 
        5 10199 1 1 121 HIS CB   C  97.790 -58.957 208.630 1.00 . A A . 121 HIS CB   1 1 
        5 10200 1 1 121 HIS CD2  C  99.608 -57.739 210.011 1.00 . A A . 121 HIS CD2  1 1 
        5 10201 1 1 121 HIS CE1  C 100.673 -59.487 210.783 1.00 . A A . 121 HIS CE1  1 1 
        5 10202 1 1 121 HIS CG   C  98.990 -58.836 209.519 1.00 . A A . 121 HIS CG   1 1 
        5 10203 1 1 121 HIS H    H  95.837 -60.092 210.153 1.00 . A A . 121 HIS H    1 1 
        5 10204 1 1 121 HIS HA   H  96.804 -57.365 209.670 1.00 . A A . 121 HIS HA   1 1 
        5 10205 1 1 121 HIS HB2  H  97.608 -60.006 208.453 1.00 . A A . 121 HIS HB2  1 1 
        5 10206 1 1 121 HIS HB3  H  98.017 -58.469 207.694 1.00 . A A . 121 HIS HB3  1 1 
        5 10207 1 1 121 HIS HD1  H  99.485 -60.861 209.838 1.00 . A A . 121 HIS HD1  1 1 
        5 10208 1 1 121 HIS HD2  H  99.333 -56.711 209.820 1.00 . A A . 121 HIS HD2  1 1 
        5 10209 1 1 121 HIS HE1  H 101.383 -60.110 211.307 1.00 . A A . 121 HIS HE1  1 1 
        5 10210 1 1 121 HIS HE2  H 101.092 -57.605 211.486 1.00 . A A . 121 HIS HE2  1 1 
        5 10211 1 1 121 HIS N    N  95.992 -59.136 210.309 1.00 . A A . 121 HIS N    1 1 
        5 10212 1 1 121 HIS ND1  N  99.683 -59.918 210.019 1.00 . A A . 121 HIS ND1  1 1 
        5 10213 1 1 121 HIS NE2  N 100.648 -58.167 210.796 1.00 . A A . 121 HIS NE2  1 1 
        5 10214 1 1 121 HIS O    O  95.219 -58.936 207.338 1.00 . A A . 121 HIS O    1 1 
        5 10215 1 1 122 HIS C    C  93.880 -56.437 206.072 1.00 . A A . 122 HIS C    1 1 
        5 10216 1 1 122 HIS CA   C  93.592 -56.652 207.556 1.00 . A A . 122 HIS CA   1 1 
        5 10217 1 1 122 HIS CB   C  92.905 -55.419 208.150 1.00 . A A . 122 HIS CB   1 1 
        5 10218 1 1 122 HIS CD2  C  90.522 -55.103 207.165 1.00 . A A . 122 HIS CD2  1 1 
        5 10219 1 1 122 HIS CE1  C  89.377 -55.916 208.851 1.00 . A A . 122 HIS CE1  1 1 
        5 10220 1 1 122 HIS CG   C  91.410 -55.487 208.114 1.00 . A A . 122 HIS CG   1 1 
        5 10221 1 1 122 HIS H    H  95.148 -56.266 208.931 1.00 . A A . 122 HIS H    1 1 
        5 10222 1 1 122 HIS HA   H  92.931 -57.498 207.659 1.00 . A A . 122 HIS HA   1 1 
        5 10223 1 1 122 HIS HB2  H  93.205 -55.310 209.181 1.00 . A A . 122 HIS HB2  1 1 
        5 10224 1 1 122 HIS HB3  H  93.211 -54.543 207.596 1.00 . A A . 122 HIS HB3  1 1 
        5 10225 1 1 122 HIS HD1  H  91.015 -56.355 209.999 1.00 . A A . 122 HIS HD1  1 1 
        5 10226 1 1 122 HIS HD2  H  90.758 -54.662 206.206 1.00 . A A . 122 HIS HD2  1 1 
        5 10227 1 1 122 HIS HE1  H  88.558 -56.236 209.478 1.00 . A A . 122 HIS HE1  1 1 
        5 10228 1 1 122 HIS HE2  H  88.429 -55.294 207.144 1.00 . A A . 122 HIS HE2  1 1 
        5 10229 1 1 122 HIS N    N  94.805 -56.943 208.312 1.00 . A A . 122 HIS N    1 1 
        5 10230 1 1 122 HIS ND1  N  90.658 -55.991 209.157 1.00 . A A . 122 HIS ND1  1 1 
        5 10231 1 1 122 HIS NE2  N  89.266 -55.382 207.649 1.00 . A A . 122 HIS NE2  1 1 
        5 10232 1 1 122 HIS O    O  92.961 -56.256 205.275 1.00 . A A . 122 HIS O    1 1 
        5 10233 1 1 123 HIS C    C  96.798 -57.181 204.079 1.00 . A A . 123 HIS C    1 1 
        5 10234 1 1 123 HIS CA   C  95.543 -56.353 204.313 1.00 . A A . 123 HIS CA   1 1 
        5 10235 1 1 123 HIS CB   C  95.774 -54.895 203.901 1.00 . A A . 123 HIS CB   1 1 
        5 10236 1 1 123 HIS CD2  C  97.131 -54.667 201.695 1.00 . A A . 123 HIS CD2  1 1 
        5 10237 1 1 123 HIS CE1  C  95.449 -54.407 200.313 1.00 . A A . 123 HIS CE1  1 1 
        5 10238 1 1 123 HIS CG   C  95.992 -54.713 202.427 1.00 . A A . 123 HIS CG   1 1 
        5 10239 1 1 123 HIS H    H  95.846 -56.519 206.395 1.00 . A A . 123 HIS H    1 1 
        5 10240 1 1 123 HIS HA   H  94.740 -56.765 203.719 1.00 . A A . 123 HIS HA   1 1 
        5 10241 1 1 123 HIS HB2  H  94.913 -54.308 204.182 1.00 . A A . 123 HIS HB2  1 1 
        5 10242 1 1 123 HIS HB3  H  96.646 -54.518 204.415 1.00 . A A . 123 HIS HB3  1 1 
        5 10243 1 1 123 HIS HD1  H  94.001 -54.534 201.754 1.00 . A A . 123 HIS HD1  1 1 
        5 10244 1 1 123 HIS HD2  H  98.140 -54.762 202.072 1.00 . A A . 123 HIS HD2  1 1 
        5 10245 1 1 123 HIS HE1  H  94.873 -54.257 199.412 1.00 . A A . 123 HIS HE1  1 1 
        5 10246 1 1 123 HIS HE2  H  97.381 -54.303 199.643 1.00 . A A . 123 HIS HE2  1 1 
        5 10247 1 1 123 HIS N    N  95.152 -56.443 205.708 1.00 . A A . 123 HIS N    1 1 
        5 10248 1 1 123 HIS ND1  N  94.956 -54.546 201.531 1.00 . A A . 123 HIS ND1  1 1 
        5 10249 1 1 123 HIS NE2  N  96.766 -54.476 200.385 1.00 . A A . 123 HIS NE2  1 1 
        5 10250 1 1 123 HIS O    O  97.911 -56.710 204.294 1.00 . A A . 123 HIS O    1 1 
        5 10251 1 1 124 HIS C    C  98.064 -59.353 201.934 1.00 . A A . 124 HIS C    1 1 
        5 10252 1 1 124 HIS CA   C  97.727 -59.321 203.420 1.00 . A A . 124 HIS CA   1 1 
        5 10253 1 1 124 HIS CB   C  97.410 -60.743 203.919 1.00 . A A . 124 HIS CB   1 1 
        5 10254 1 1 124 HIS CD2  C  94.999 -61.494 203.277 1.00 . A A . 124 HIS CD2  1 1 
        5 10255 1 1 124 HIS CE1  C  95.505 -62.791 201.585 1.00 . A A . 124 HIS CE1  1 1 
        5 10256 1 1 124 HIS CG   C  96.347 -61.464 203.133 1.00 . A A . 124 HIS CG   1 1 
        5 10257 1 1 124 HIS H    H  95.694 -58.744 203.524 1.00 . A A . 124 HIS H    1 1 
        5 10258 1 1 124 HIS HA   H  98.580 -58.943 203.961 1.00 . A A . 124 HIS HA   1 1 
        5 10259 1 1 124 HIS HB2  H  98.309 -61.338 203.875 1.00 . A A . 124 HIS HB2  1 1 
        5 10260 1 1 124 HIS HB3  H  97.078 -60.685 204.945 1.00 . A A . 124 HIS HB3  1 1 
        5 10261 1 1 124 HIS HD1  H  97.527 -62.472 201.691 1.00 . A A . 124 HIS HD1  1 1 
        5 10262 1 1 124 HIS HD2  H  94.421 -60.959 204.020 1.00 . A A . 124 HIS HD2  1 1 
        5 10263 1 1 124 HIS HE1  H  95.421 -63.469 200.750 1.00 . A A . 124 HIS HE1  1 1 
        5 10264 1 1 124 HIS HE2  H  93.549 -62.549 202.161 1.00 . A A . 124 HIS HE2  1 1 
        5 10265 1 1 124 HIS N    N  96.607 -58.424 203.667 1.00 . A A . 124 HIS N    1 1 
        5 10266 1 1 124 HIS ND1  N  96.629 -62.289 202.062 1.00 . A A . 124 HIS ND1  1 1 
        5 10267 1 1 124 HIS NE2  N  94.505 -62.325 202.303 1.00 . A A . 124 HIS NE2  1 1 
        5 10268 1 1 124 HIS O    O  97.255 -58.947 201.100 1.00 . A A . 124 HIS O    1 1 
        5 10269 1 1 125 HIS C    C  98.861 -61.198 199.655 1.00 . A A . 125 HIS C    1 1 
        5 10270 1 1 125 HIS CA   C  99.650 -60.032 200.226 1.00 . A A . 125 HIS CA   1 1 
        5 10271 1 1 125 HIS CB   C 101.154 -60.328 200.119 1.00 . A A . 125 HIS CB   1 1 
        5 10272 1 1 125 HIS CD2  C 102.386 -59.589 197.952 1.00 . A A . 125 HIS CD2  1 1 
        5 10273 1 1 125 HIS CE1  C 102.026 -61.377 196.736 1.00 . A A . 125 HIS CE1  1 1 
        5 10274 1 1 125 HIS CG   C 101.663 -60.453 198.707 1.00 . A A . 125 HIS CG   1 1 
        5 10275 1 1 125 HIS H    H  99.896 -60.048 202.326 1.00 . A A . 125 HIS H    1 1 
        5 10276 1 1 125 HIS HA   H  99.418 -59.136 199.670 1.00 . A A . 125 HIS HA   1 1 
        5 10277 1 1 125 HIS HB2  H 101.703 -59.531 200.597 1.00 . A A . 125 HIS HB2  1 1 
        5 10278 1 1 125 HIS HB3  H 101.365 -61.256 200.631 1.00 . A A . 125 HIS HB3  1 1 
        5 10279 1 1 125 HIS HD1  H 100.932 -62.372 198.157 1.00 . A A . 125 HIS HD1  1 1 
        5 10280 1 1 125 HIS HD2  H 102.734 -58.612 198.254 1.00 . A A . 125 HIS HD2  1 1 
        5 10281 1 1 125 HIS HE1  H 102.027 -62.079 195.913 1.00 . A A . 125 HIS HE1  1 1 
        5 10282 1 1 125 HIS HE2  H 103.010 -59.762 195.954 1.00 . A A . 125 HIS HE2  1 1 
        5 10283 1 1 125 HIS N    N  99.261 -59.828 201.613 1.00 . A A . 125 HIS N    1 1 
        5 10284 1 1 125 HIS ND1  N 101.454 -61.564 197.910 1.00 . A A . 125 HIS ND1  1 1 
        5 10285 1 1 125 HIS NE2  N 102.597 -60.188 196.734 1.00 . A A . 125 HIS NE2  1 1 
        5 10286 1 1 125 HIS O    O  98.705 -62.225 200.317 1.00 . A A . 125 HIS O    1 1 
        5 10287 1 1 126 HIS C    C  98.721 -62.846 196.902 1.00 . A A . 126 HIS C    1 1 
        5 10288 1 1 126 HIS CA   C  97.690 -62.126 197.764 1.00 . A A . 126 HIS CA   1 1 
        5 10289 1 1 126 HIS CB   C  96.529 -61.614 196.905 1.00 . A A . 126 HIS CB   1 1 
        5 10290 1 1 126 HIS CD2  C  94.402 -63.089 196.704 1.00 . A A . 126 HIS CD2  1 1 
        5 10291 1 1 126 HIS CE1  C  95.074 -64.406 195.089 1.00 . A A . 126 HIS CE1  1 1 
        5 10292 1 1 126 HIS CG   C  95.656 -62.707 196.362 1.00 . A A . 126 HIS CG   1 1 
        5 10293 1 1 126 HIS H    H  98.407 -60.159 198.013 1.00 . A A . 126 HIS H    1 1 
        5 10294 1 1 126 HIS HA   H  97.312 -62.812 198.508 1.00 . A A . 126 HIS HA   1 1 
        5 10295 1 1 126 HIS HB2  H  95.910 -60.960 197.500 1.00 . A A . 126 HIS HB2  1 1 
        5 10296 1 1 126 HIS HB3  H  96.927 -61.060 196.068 1.00 . A A . 126 HIS HB3  1 1 
        5 10297 1 1 126 HIS HD1  H  96.928 -63.547 194.903 1.00 . A A . 126 HIS HD1  1 1 
        5 10298 1 1 126 HIS HD2  H  93.784 -62.643 197.471 1.00 . A A . 126 HIS HD2  1 1 
        5 10299 1 1 126 HIS HE1  H  95.100 -65.185 194.341 1.00 . A A . 126 HIS HE1  1 1 
        5 10300 1 1 126 HIS HE2  H  93.289 -64.742 196.041 1.00 . A A . 126 HIS HE2  1 1 
        5 10301 1 1 126 HIS N    N  98.345 -61.031 198.451 1.00 . A A . 126 HIS N    1 1 
        5 10302 1 1 126 HIS ND1  N  96.046 -63.554 195.349 1.00 . A A . 126 HIS ND1  1 1 
        5 10303 1 1 126 HIS NE2  N  94.063 -64.145 195.898 1.00 . A A . 126 HIS NE2  1 1 
        5 10304 1 1 126 HIS O    O  99.594 -63.522 197.478 1.00 . A A . 126 HIS O    1 1 
        5 10305 1 1 126 HIS OXT  O  98.671 -62.705 195.665 1.00 . A A . 126 HIS OXT  1 1 
        6 10306 1 1   1 MET C    C  81.387 -78.175 241.189 1.00 . A A .   1 MET C    1 1 
        6 10307 1 1   1 MET CA   C  80.697 -78.428 239.856 1.00 . A A .   1 MET CA   1 1 
        6 10308 1 1   1 MET CB   C  81.328 -79.646 239.167 1.00 . A A .   1 MET CB   1 1 
        6 10309 1 1   1 MET CE   C  82.272 -78.845 236.171 1.00 . A A .   1 MET CE   1 1 
        6 10310 1 1   1 MET CG   C  80.562 -80.140 237.947 1.00 . A A .   1 MET CG   1 1 
        6 10311 1 1   1 MET H1   H  81.796 -76.973 238.838 1.00 . A A .   1 MET H1   1 1 
        6 10312 1 1   1 MET H2   H  80.352 -77.415 238.066 1.00 . A A .   1 MET H2   1 1 
        6 10313 1 1   1 MET H3   H  80.310 -76.426 239.436 1.00 . A A .   1 MET H3   1 1 
        6 10314 1 1   1 MET HA   H  79.652 -78.629 240.040 1.00 . A A .   1 MET HA   1 1 
        6 10315 1 1   1 MET HB2  H  82.328 -79.387 238.854 1.00 . A A .   1 MET HB2  1 1 
        6 10316 1 1   1 MET HB3  H  81.384 -80.456 239.880 1.00 . A A .   1 MET HB3  1 1 
        6 10317 1 1   1 MET HE1  H  82.403 -78.156 235.348 1.00 . A A .   1 MET HE1  1 1 
        6 10318 1 1   1 MET HE2  H  82.830 -78.494 237.027 1.00 . A A .   1 MET HE2  1 1 
        6 10319 1 1   1 MET HE3  H  82.629 -79.822 235.883 1.00 . A A .   1 MET HE3  1 1 
        6 10320 1 1   1 MET HG2  H  81.028 -81.046 237.592 1.00 . A A .   1 MET HG2  1 1 
        6 10321 1 1   1 MET HG3  H  79.545 -80.352 238.242 1.00 . A A .   1 MET HG3  1 1 
        6 10322 1 1   1 MET N    N  80.790 -77.229 238.990 1.00 . A A .   1 MET N    1 1 
        6 10323 1 1   1 MET O    O  80.729 -77.969 242.206 1.00 . A A .   1 MET O    1 1 
        6 10324 1 1   1 MET SD   S  80.531 -78.943 236.595 1.00 . A A .   1 MET SD   1 1 
        6 10325 1 1   2 SER C    C  84.992 -77.958 241.913 1.00 . A A .   2 SER C    1 1 
        6 10326 1 1   2 SER CA   C  83.533 -77.973 242.344 1.00 . A A .   2 SER CA   1 1 
        6 10327 1 1   2 SER CB   C  83.289 -79.090 243.369 1.00 . A A .   2 SER CB   1 1 
        6 10328 1 1   2 SER H    H  83.166 -78.278 240.294 1.00 . A A .   2 SER H    1 1 
        6 10329 1 1   2 SER HA   H  83.279 -77.017 242.779 1.00 . A A .   2 SER HA   1 1 
        6 10330 1 1   2 SER HB2  H  82.229 -79.185 243.549 1.00 . A A .   2 SER HB2  1 1 
        6 10331 1 1   2 SER HB3  H  83.671 -80.022 242.977 1.00 . A A .   2 SER HB3  1 1 
        6 10332 1 1   2 SER HG   H  84.191 -79.640 245.019 1.00 . A A .   2 SER HG   1 1 
        6 10333 1 1   2 SER N    N  82.711 -78.167 241.158 1.00 . A A .   2 SER N    1 1 
        6 10334 1 1   2 SER O    O  85.476 -78.937 241.344 1.00 . A A .   2 SER O    1 1 
        6 10335 1 1   2 SER OG   O  83.938 -78.813 244.598 1.00 . A A .   2 SER OG   1 1 
        6 10336 1 1   3 LEU C    C  87.018 -76.713 240.141 1.00 . A A .   3 LEU C    1 1 
        6 10337 1 1   3 LEU CA   C  87.025 -76.616 241.665 1.00 . A A .   3 LEU CA   1 1 
        6 10338 1 1   3 LEU CB   C  88.035 -77.597 242.275 1.00 . A A .   3 LEU CB   1 1 
        6 10339 1 1   3 LEU CD1  C  89.963 -75.997 242.094 1.00 . A A .   3 LEU CD1  1 1 
        6 10340 1 1   3 LEU CD2  C  90.389 -78.429 242.492 1.00 . A A .   3 LEU CD2  1 1 
        6 10341 1 1   3 LEU CG   C  89.484 -77.414 241.813 1.00 . A A .   3 LEU CG   1 1 
        6 10342 1 1   3 LEU H    H  85.258 -76.158 242.733 1.00 . A A .   3 LEU H    1 1 
        6 10343 1 1   3 LEU HA   H  87.307 -75.609 241.938 1.00 . A A .   3 LEU HA   1 1 
        6 10344 1 1   3 LEU HB2  H  88.006 -77.489 243.350 1.00 . A A .   3 LEU HB2  1 1 
        6 10345 1 1   3 LEU HB3  H  87.727 -78.601 242.024 1.00 . A A .   3 LEU HB3  1 1 
        6 10346 1 1   3 LEU HD11 H  90.997 -75.902 241.801 1.00 . A A .   3 LEU HD11 1 1 
        6 10347 1 1   3 LEU HD12 H  89.364 -75.296 241.529 1.00 . A A .   3 LEU HD12 1 1 
        6 10348 1 1   3 LEU HD13 H  89.866 -75.785 243.149 1.00 . A A .   3 LEU HD13 1 1 
        6 10349 1 1   3 LEU HD21 H  90.349 -78.287 243.562 1.00 . A A .   3 LEU HD21 1 1 
        6 10350 1 1   3 LEU HD22 H  90.056 -79.427 242.249 1.00 . A A .   3 LEU HD22 1 1 
        6 10351 1 1   3 LEU HD23 H  91.403 -78.293 242.149 1.00 . A A .   3 LEU HD23 1 1 
        6 10352 1 1   3 LEU HG   H  89.538 -77.577 240.746 1.00 . A A .   3 LEU HG   1 1 
        6 10353 1 1   3 LEU N    N  85.674 -76.844 242.177 1.00 . A A .   3 LEU N    1 1 
        6 10354 1 1   3 LEU O    O  87.394 -77.731 239.558 1.00 . A A .   3 LEU O    1 1 
        6 10355 1 1   4 GLU C    C  87.651 -75.515 237.315 1.00 . A A .   4 GLU C    1 1 
        6 10356 1 1   4 GLU CA   C  86.338 -75.640 238.077 1.00 . A A .   4 GLU CA   1 1 
        6 10357 1 1   4 GLU CB   C  85.423 -74.479 237.697 1.00 . A A .   4 GLU CB   1 1 
        6 10358 1 1   4 GLU CD   C  83.205 -75.529 238.344 1.00 . A A .   4 GLU CD   1 1 
        6 10359 1 1   4 GLU CG   C  84.166 -74.376 238.552 1.00 . A A .   4 GLU CG   1 1 
        6 10360 1 1   4 GLU H    H  86.361 -74.840 240.025 1.00 . A A .   4 GLU H    1 1 
        6 10361 1 1   4 GLU HA   H  85.860 -76.569 237.805 1.00 . A A .   4 GLU HA   1 1 
        6 10362 1 1   4 GLU HB2  H  85.976 -73.558 237.793 1.00 . A A .   4 GLU HB2  1 1 
        6 10363 1 1   4 GLU HB3  H  85.121 -74.600 236.667 1.00 . A A .   4 GLU HB3  1 1 
        6 10364 1 1   4 GLU HG2  H  84.457 -74.357 239.591 1.00 . A A .   4 GLU HG2  1 1 
        6 10365 1 1   4 GLU HG3  H  83.658 -73.455 238.305 1.00 . A A .   4 GLU HG3  1 1 
        6 10366 1 1   4 GLU N    N  86.558 -75.647 239.511 1.00 . A A .   4 GLU N    1 1 
        6 10367 1 1   4 GLU O    O  88.208 -74.422 237.194 1.00 . A A .   4 GLU O    1 1 
        6 10368 1 1   4 GLU OE1  O  83.400 -76.601 238.955 1.00 . A A .   4 GLU OE1  1 1 
        6 10369 1 1   4 GLU OE2  O  82.230 -75.366 237.587 1.00 . A A .   4 GLU OE2  1 1 
        6 10370 1 1   5 GLY C    C  88.959 -76.241 234.535 1.00 . A A .   5 GLY C    1 1 
        6 10371 1 1   5 GLY CA   C  89.319 -76.609 235.959 1.00 . A A .   5 GLY CA   1 1 
        6 10372 1 1   5 GLY H    H  87.715 -77.488 237.024 1.00 . A A .   5 GLY H    1 1 
        6 10373 1 1   5 GLY HA2  H  90.022 -75.885 236.347 1.00 . A A .   5 GLY HA2  1 1 
        6 10374 1 1   5 GLY HA3  H  89.781 -77.586 235.964 1.00 . A A .   5 GLY HA3  1 1 
        6 10375 1 1   5 GLY N    N  88.146 -76.634 236.811 1.00 . A A .   5 GLY N    1 1 
        6 10376 1 1   5 GLY O    O  89.254 -76.978 233.597 1.00 . A A .   5 GLY O    1 1 
        6 10377 1 1   6 ILE C    C  87.558 -73.149 233.114 1.00 . A A .   6 ILE C    1 1 
        6 10378 1 1   6 ILE CA   C  87.801 -74.668 233.088 1.00 . A A .   6 ILE CA   1 1 
        6 10379 1 1   6 ILE CB   C  86.507 -75.463 232.736 1.00 . A A .   6 ILE CB   1 1 
        6 10380 1 1   6 ILE CD1  C  84.861 -76.051 230.872 1.00 . A A .   6 ILE CD1  1 1 
        6 10381 1 1   6 ILE CG1  C  85.989 -75.147 231.324 1.00 . A A .   6 ILE CG1  1 1 
        6 10382 1 1   6 ILE CG2  C  85.425 -75.203 233.771 1.00 . A A .   6 ILE CG2  1 1 
        6 10383 1 1   6 ILE H    H  88.165 -74.519 235.166 1.00 . A A .   6 ILE H    1 1 
        6 10384 1 1   6 ILE HA   H  88.554 -74.889 232.345 1.00 . A A .   6 ILE HA   1 1 
        6 10385 1 1   6 ILE HB   H  86.752 -76.515 232.785 1.00 . A A .   6 ILE HB   1 1 
        6 10386 1 1   6 ILE HD11 H  85.198 -77.076 230.872 1.00 . A A .   6 ILE HD11 1 1 
        6 10387 1 1   6 ILE HD12 H  84.024 -75.947 231.548 1.00 . A A .   6 ILE HD12 1 1 
        6 10388 1 1   6 ILE HD13 H  84.554 -75.773 229.875 1.00 . A A .   6 ILE HD13 1 1 
        6 10389 1 1   6 ILE HG12 H  85.621 -74.132 231.308 1.00 . A A .   6 ILE HG12 1 1 
        6 10390 1 1   6 ILE HG13 H  86.798 -75.238 230.615 1.00 . A A .   6 ILE HG13 1 1 
        6 10391 1 1   6 ILE HG21 H  85.218 -74.144 233.818 1.00 . A A .   6 ILE HG21 1 1 
        6 10392 1 1   6 ILE HG22 H  84.527 -75.732 233.493 1.00 . A A .   6 ILE HG22 1 1 
        6 10393 1 1   6 ILE HG23 H  85.762 -75.547 234.739 1.00 . A A .   6 ILE HG23 1 1 
        6 10394 1 1   6 ILE N    N  88.307 -75.097 234.380 1.00 . A A .   6 ILE N    1 1 
        6 10395 1 1   6 ILE O    O  87.884 -72.488 234.099 1.00 . A A .   6 ILE O    1 1 
        6 10396 1 1   7 LYS C    C  85.713 -70.594 232.815 1.00 . A A .   7 LYS C    1 1 
        6 10397 1 1   7 LYS CA   C  86.772 -71.175 231.870 1.00 . A A .   7 LYS CA   1 1 
        6 10398 1 1   7 LYS CB   C  86.352 -70.915 230.422 1.00 . A A .   7 LYS CB   1 1 
        6 10399 1 1   7 LYS CD   C  88.177 -69.345 229.700 1.00 . A A .   7 LYS CD   1 1 
        6 10400 1 1   7 LYS CE   C  89.175 -69.010 228.603 1.00 . A A .   7 LYS CE   1 1 
        6 10401 1 1   7 LYS CG   C  87.508 -70.690 229.461 1.00 . A A .   7 LYS CG   1 1 
        6 10402 1 1   7 LYS H    H  86.679 -73.212 231.333 1.00 . A A .   7 LYS H    1 1 
        6 10403 1 1   7 LYS HA   H  87.712 -70.677 232.050 1.00 . A A .   7 LYS HA   1 1 
        6 10404 1 1   7 LYS HB2  H  85.791 -71.771 230.073 1.00 . A A .   7 LYS HB2  1 1 
        6 10405 1 1   7 LYS HB3  H  85.713 -70.045 230.396 1.00 . A A .   7 LYS HB3  1 1 
        6 10406 1 1   7 LYS HD2  H  87.418 -68.577 229.726 1.00 . A A .   7 LYS HD2  1 1 
        6 10407 1 1   7 LYS HD3  H  88.694 -69.374 230.649 1.00 . A A .   7 LYS HD3  1 1 
        6 10408 1 1   7 LYS HE2  H  89.975 -69.737 228.626 1.00 . A A .   7 LYS HE2  1 1 
        6 10409 1 1   7 LYS HE3  H  88.671 -69.062 227.649 1.00 . A A .   7 LYS HE3  1 1 
        6 10410 1 1   7 LYS HG2  H  88.238 -71.473 229.603 1.00 . A A .   7 LYS HG2  1 1 
        6 10411 1 1   7 LYS HG3  H  87.133 -70.722 228.449 1.00 . A A .   7 LYS HG3  1 1 
        6 10412 1 1   7 LYS HZ1  H  90.350 -67.404 227.962 1.00 . A A .   7 LYS HZ1  1 1 
        6 10413 1 1   7 LYS HZ2  H  88.993 -66.944 228.862 1.00 . A A .   7 LYS HZ2  1 1 
        6 10414 1 1   7 LYS HZ3  H  90.340 -67.614 229.642 1.00 . A A .   7 LYS HZ3  1 1 
        6 10415 1 1   7 LYS N    N  86.983 -72.613 232.044 1.00 . A A .   7 LYS N    1 1 
        6 10416 1 1   7 LYS NZ   N  89.752 -67.650 228.774 1.00 . A A .   7 LYS NZ   1 1 
        6 10417 1 1   7 LYS O    O  85.102 -69.578 232.502 1.00 . A A .   7 LYS O    1 1 
        6 10418 1 1   8 GLN C    C  85.147 -69.602 235.792 1.00 . A A .   8 GLN C    1 1 
        6 10419 1 1   8 GLN CA   C  84.547 -70.709 234.945 1.00 . A A .   8 GLN CA   1 1 
        6 10420 1 1   8 GLN CB   C  84.041 -71.838 235.841 1.00 . A A .   8 GLN CB   1 1 
        6 10421 1 1   8 GLN CD   C  82.003 -72.418 234.465 1.00 . A A .   8 GLN CD   1 1 
        6 10422 1 1   8 GLN CG   C  83.284 -72.925 235.094 1.00 . A A .   8 GLN CG   1 1 
        6 10423 1 1   8 GLN H    H  86.067 -71.990 234.203 1.00 . A A .   8 GLN H    1 1 
        6 10424 1 1   8 GLN HA   H  83.728 -70.300 234.389 1.00 . A A .   8 GLN HA   1 1 
        6 10425 1 1   8 GLN HB2  H  84.885 -72.295 236.335 1.00 . A A .   8 GLN HB2  1 1 
        6 10426 1 1   8 GLN HB3  H  83.382 -71.420 236.586 1.00 . A A .   8 GLN HB3  1 1 
        6 10427 1 1   8 GLN HE21 H  80.997 -72.861 236.116 1.00 . A A .   8 GLN HE21 1 1 
        6 10428 1 1   8 GLN HE22 H  80.073 -72.170 234.831 1.00 . A A .   8 GLN HE22 1 1 
        6 10429 1 1   8 GLN HG2  H  83.919 -73.315 234.312 1.00 . A A .   8 GLN HG2  1 1 
        6 10430 1 1   8 GLN HG3  H  83.040 -73.716 235.786 1.00 . A A .   8 GLN HG3  1 1 
        6 10431 1 1   8 GLN N    N  85.527 -71.202 233.980 1.00 . A A .   8 GLN N    1 1 
        6 10432 1 1   8 GLN NE2  N  80.915 -72.489 235.212 1.00 . A A .   8 GLN NE2  1 1 
        6 10433 1 1   8 GLN O    O  84.475 -68.988 236.619 1.00 . A A .   8 GLN O    1 1 
        6 10434 1 1   8 GLN OE1  O  81.992 -71.971 233.321 1.00 . A A .   8 GLN OE1  1 1 
        6 10435 1 1   9 ILE C    C  87.093 -67.026 235.397 1.00 . A A .   9 ILE C    1 1 
        6 10436 1 1   9 ILE CA   C  87.133 -68.289 236.249 1.00 . A A .   9 ILE CA   1 1 
        6 10437 1 1   9 ILE CB   C  88.604 -68.677 236.546 1.00 . A A .   9 ILE CB   1 1 
        6 10438 1 1   9 ILE CD1  C  90.776 -67.820 237.592 1.00 . A A .   9 ILE CD1  1 1 
        6 10439 1 1   9 ILE CG1  C  89.333 -67.521 237.243 1.00 . A A .   9 ILE CG1  1 1 
        6 10440 1 1   9 ILE CG2  C  89.331 -69.083 235.267 1.00 . A A .   9 ILE CG2  1 1 
        6 10441 1 1   9 ILE H    H  86.890 -69.915 234.920 1.00 . A A .   9 ILE H    1 1 
        6 10442 1 1   9 ILE HA   H  86.632 -68.094 237.188 1.00 . A A .   9 ILE HA   1 1 
        6 10443 1 1   9 ILE HB   H  88.597 -69.533 237.207 1.00 . A A .   9 ILE HB   1 1 
        6 10444 1 1   9 ILE HD11 H  90.815 -68.645 238.289 1.00 . A A .   9 ILE HD11 1 1 
        6 10445 1 1   9 ILE HD12 H  91.318 -68.081 236.695 1.00 . A A .   9 ILE HD12 1 1 
        6 10446 1 1   9 ILE HD13 H  91.225 -66.946 238.042 1.00 . A A .   9 ILE HD13 1 1 
        6 10447 1 1   9 ILE HG12 H  89.324 -66.658 236.594 1.00 . A A .   9 ILE HG12 1 1 
        6 10448 1 1   9 ILE HG13 H  88.813 -67.280 238.159 1.00 . A A .   9 ILE HG13 1 1 
        6 10449 1 1   9 ILE HG21 H  90.349 -69.356 235.502 1.00 . A A .   9 ILE HG21 1 1 
        6 10450 1 1   9 ILE HG22 H  88.827 -69.925 234.817 1.00 . A A .   9 ILE HG22 1 1 
        6 10451 1 1   9 ILE HG23 H  89.333 -68.253 234.574 1.00 . A A .   9 ILE HG23 1 1 
        6 10452 1 1   9 ILE N    N  86.420 -69.361 235.571 1.00 . A A .   9 ILE N    1 1 
        6 10453 1 1   9 ILE O    O  87.025 -65.906 235.908 1.00 . A A .   9 ILE O    1 1 
        6 10454 1 1  10 ASN C    C  85.717 -65.740 232.736 1.00 . A A .  10 ASN C    1 1 
        6 10455 1 1  10 ASN CA   C  87.132 -66.129 233.142 1.00 . A A .  10 ASN CA   1 1 
        6 10456 1 1  10 ASN CB   C  87.986 -66.527 231.930 1.00 . A A .  10 ASN CB   1 1 
        6 10457 1 1  10 ASN CG   C  88.308 -65.374 230.995 1.00 . A A .  10 ASN CG   1 1 
        6 10458 1 1  10 ASN H    H  87.033 -68.141 233.750 1.00 . A A .  10 ASN H    1 1 
        6 10459 1 1  10 ASN HA   H  87.594 -65.288 233.636 1.00 . A A .  10 ASN HA   1 1 
        6 10460 1 1  10 ASN HB2  H  88.918 -66.942 232.282 1.00 . A A .  10 ASN HB2  1 1 
        6 10461 1 1  10 ASN HB3  H  87.458 -67.283 231.366 1.00 . A A .  10 ASN HB3  1 1 
        6 10462 1 1  10 ASN HD21 H  90.191 -66.021 230.840 1.00 . A A .  10 ASN HD21 1 1 
        6 10463 1 1  10 ASN HD22 H  89.801 -64.580 229.948 1.00 . A A .  10 ASN HD22 1 1 
        6 10464 1 1  10 ASN N    N  87.086 -67.227 234.088 1.00 . A A .  10 ASN N    1 1 
        6 10465 1 1  10 ASN ND2  N  89.554 -65.321 230.544 1.00 . A A .  10 ASN ND2  1 1 
        6 10466 1 1  10 ASN O    O  85.214 -66.136 231.684 1.00 . A A .  10 ASN O    1 1 
        6 10467 1 1  10 ASN OD1  O  87.469 -64.533 230.692 1.00 . A A .  10 ASN OD1  1 1 
        6 10468 1 1  11 PHE C    C  83.782 -62.985 233.587 1.00 . A A .  11 PHE C    1 1 
        6 10469 1 1  11 PHE CA   C  83.732 -64.492 233.403 1.00 . A A .  11 PHE CA   1 1 
        6 10470 1 1  11 PHE CB   C  82.738 -65.131 234.378 1.00 . A A .  11 PHE CB   1 1 
        6 10471 1 1  11 PHE CD1  C  80.569 -65.509 233.172 1.00 . A A .  11 PHE CD1  1 1 
        6 10472 1 1  11 PHE CD2  C  80.678 -63.753 234.784 1.00 . A A .  11 PHE CD2  1 1 
        6 10473 1 1  11 PHE CE1  C  79.245 -65.202 232.922 1.00 . A A .  11 PHE CE1  1 1 
        6 10474 1 1  11 PHE CE2  C  79.354 -63.441 234.537 1.00 . A A .  11 PHE CE2  1 1 
        6 10475 1 1  11 PHE CG   C  81.300 -64.789 234.104 1.00 . A A .  11 PHE CG   1 1 
        6 10476 1 1  11 PHE CZ   C  78.638 -64.167 233.605 1.00 . A A .  11 PHE CZ   1 1 
        6 10477 1 1  11 PHE H    H  85.512 -64.824 234.484 1.00 . A A .  11 PHE H    1 1 
        6 10478 1 1  11 PHE HA   H  83.447 -64.717 232.386 1.00 . A A .  11 PHE HA   1 1 
        6 10479 1 1  11 PHE HB2  H  82.834 -66.205 234.324 1.00 . A A .  11 PHE HB2  1 1 
        6 10480 1 1  11 PHE HB3  H  82.971 -64.805 235.380 1.00 . A A .  11 PHE HB3  1 1 
        6 10481 1 1  11 PHE HD1  H  81.042 -66.318 232.635 1.00 . A A .  11 PHE HD1  1 1 
        6 10482 1 1  11 PHE HD2  H  81.238 -63.185 235.514 1.00 . A A .  11 PHE HD2  1 1 
        6 10483 1 1  11 PHE HE1  H  78.687 -65.770 232.193 1.00 . A A .  11 PHE HE1  1 1 
        6 10484 1 1  11 PHE HE2  H  78.881 -62.633 235.072 1.00 . A A .  11 PHE HE2  1 1 
        6 10485 1 1  11 PHE HZ   H  77.602 -63.926 233.411 1.00 . A A .  11 PHE HZ   1 1 
        6 10486 1 1  11 PHE N    N  85.068 -65.018 233.633 1.00 . A A .  11 PHE N    1 1 
        6 10487 1 1  11 PHE O    O  83.291 -62.219 232.758 1.00 . A A .  11 PHE O    1 1 
        6 10488 1 1  12 GLN C    C  86.173 -61.108 234.154 1.00 . A A .  12 GLN C    1 1 
        6 10489 1 1  12 GLN CA   C  84.826 -61.204 234.846 1.00 . A A .  12 GLN CA   1 1 
        6 10490 1 1  12 GLN CB   C  84.944 -60.813 236.315 1.00 . A A .  12 GLN CB   1 1 
        6 10491 1 1  12 GLN CD   C  86.102 -61.251 238.510 1.00 . A A .  12 GLN CD   1 1 
        6 10492 1 1  12 GLN CG   C  85.890 -61.704 237.081 1.00 . A A .  12 GLN CG   1 1 
        6 10493 1 1  12 GLN H    H  84.523 -63.206 235.425 1.00 . A A .  12 GLN H    1 1 
        6 10494 1 1  12 GLN HA   H  84.126 -60.560 234.357 1.00 . A A .  12 GLN HA   1 1 
        6 10495 1 1  12 GLN HB2  H  85.304 -59.797 236.381 1.00 . A A .  12 GLN HB2  1 1 
        6 10496 1 1  12 GLN HB3  H  83.969 -60.875 236.776 1.00 . A A .  12 GLN HB3  1 1 
        6 10497 1 1  12 GLN HE21 H  84.581 -62.370 239.122 1.00 . A A .  12 GLN HE21 1 1 
        6 10498 1 1  12 GLN HE22 H  85.389 -61.464 240.348 1.00 . A A .  12 GLN HE22 1 1 
        6 10499 1 1  12 GLN HG2  H  85.484 -62.702 237.085 1.00 . A A .  12 GLN HG2  1 1 
        6 10500 1 1  12 GLN HG3  H  86.839 -61.705 236.569 1.00 . A A .  12 GLN HG3  1 1 
        6 10501 1 1  12 GLN N    N  84.374 -62.572 234.699 1.00 . A A .  12 GLN N    1 1 
        6 10502 1 1  12 GLN NE2  N  85.274 -61.746 239.418 1.00 . A A .  12 GLN NE2  1 1 
        6 10503 1 1  12 GLN O    O  86.859 -62.125 234.042 1.00 . A A .  12 GLN O    1 1 
        6 10504 1 1  12 GLN OE1  O  87.001 -60.464 238.795 1.00 . A A .  12 GLN OE1  1 1 
        6 10505 1 1  13 SER C    C  87.419 -60.415 231.482 1.00 . A A .  13 SER C    1 1 
        6 10506 1 1  13 SER CA   C  87.722 -59.774 232.838 1.00 . A A .  13 SER CA   1 1 
        6 10507 1 1  13 SER CB   C  88.968 -60.389 233.492 1.00 . A A .  13 SER CB   1 1 
        6 10508 1 1  13 SER H    H  86.048 -59.120 233.960 1.00 . A A .  13 SER H    1 1 
        6 10509 1 1  13 SER HA   H  87.905 -58.723 232.677 1.00 . A A .  13 SER HA   1 1 
        6 10510 1 1  13 SER HB2  H  88.806 -61.444 233.655 1.00 . A A .  13 SER HB2  1 1 
        6 10511 1 1  13 SER HB3  H  89.817 -60.250 232.843 1.00 . A A .  13 SER HB3  1 1 
        6 10512 1 1  13 SER HG   H  88.719 -60.197 235.424 1.00 . A A .  13 SER HG   1 1 
        6 10513 1 1  13 SER N    N  86.556 -59.916 233.706 1.00 . A A .  13 SER N    1 1 
        6 10514 1 1  13 SER O    O  87.637 -61.602 231.272 1.00 . A A .  13 SER O    1 1 
        6 10515 1 1  13 SER OG   O  89.245 -59.771 234.741 1.00 . A A .  13 SER OG   1 1 
        6 10516 1 1  14 ILE C    C  87.622 -59.627 228.274 1.00 . A A .  14 ILE C    1 1 
        6 10517 1 1  14 ILE CA   C  86.533 -60.082 229.240 1.00 . A A .  14 ILE CA   1 1 
        6 10518 1 1  14 ILE CB   C  85.143 -59.560 228.791 1.00 . A A .  14 ILE CB   1 1 
        6 10519 1 1  14 ILE CD1  C  82.667 -59.607 229.418 1.00 . A A .  14 ILE CD1  1 1 
        6 10520 1 1  14 ILE CG1  C  84.046 -60.183 229.664 1.00 . A A .  14 ILE CG1  1 1 
        6 10521 1 1  14 ILE CG2  C  84.883 -59.863 227.318 1.00 . A A .  14 ILE CG2  1 1 
        6 10522 1 1  14 ILE H    H  86.650 -58.697 230.829 1.00 . A A .  14 ILE H    1 1 
        6 10523 1 1  14 ILE HA   H  86.506 -61.163 229.255 1.00 . A A .  14 ILE HA   1 1 
        6 10524 1 1  14 ILE HB   H  85.127 -58.489 228.921 1.00 . A A .  14 ILE HB   1 1 
        6 10525 1 1  14 ILE HD11 H  81.959 -60.074 230.086 1.00 . A A .  14 ILE HD11 1 1 
        6 10526 1 1  14 ILE HD12 H  82.685 -58.543 229.597 1.00 . A A .  14 ILE HD12 1 1 
        6 10527 1 1  14 ILE HD13 H  82.375 -59.796 228.395 1.00 . A A .  14 ILE HD13 1 1 
        6 10528 1 1  14 ILE HG12 H  83.998 -61.243 229.463 1.00 . A A .  14 ILE HG12 1 1 
        6 10529 1 1  14 ILE HG13 H  84.290 -60.032 230.706 1.00 . A A .  14 ILE HG13 1 1 
        6 10530 1 1  14 ILE HG21 H  83.916 -59.472 227.035 1.00 . A A .  14 ILE HG21 1 1 
        6 10531 1 1  14 ILE HG22 H  85.649 -59.400 226.714 1.00 . A A .  14 ILE HG22 1 1 
        6 10532 1 1  14 ILE HG23 H  84.898 -60.931 227.162 1.00 . A A .  14 ILE HG23 1 1 
        6 10533 1 1  14 ILE N    N  86.853 -59.621 230.585 1.00 . A A .  14 ILE N    1 1 
        6 10534 1 1  14 ILE O    O  88.208 -58.562 228.469 1.00 . A A .  14 ILE O    1 1 
        6 10535 1 1  15 ASN C    C  90.319 -60.587 226.956 1.00 . A A .  15 ASN C    1 1 
        6 10536 1 1  15 ASN CA   C  88.993 -60.234 226.302 1.00 . A A .  15 ASN CA   1 1 
        6 10537 1 1  15 ASN CB   C  89.066 -58.785 225.792 1.00 . A A .  15 ASN CB   1 1 
        6 10538 1 1  15 ASN CG   C  87.835 -58.335 225.036 1.00 . A A .  15 ASN CG   1 1 
        6 10539 1 1  15 ASN H    H  87.321 -61.239 227.131 1.00 . A A .  15 ASN H    1 1 
        6 10540 1 1  15 ASN HA   H  88.836 -60.894 225.462 1.00 . A A .  15 ASN HA   1 1 
        6 10541 1 1  15 ASN HB2  H  89.198 -58.125 226.635 1.00 . A A .  15 ASN HB2  1 1 
        6 10542 1 1  15 ASN HB3  H  89.920 -58.690 225.135 1.00 . A A .  15 ASN HB3  1 1 
        6 10543 1 1  15 ASN HD21 H  88.159 -56.473 225.630 1.00 . A A .  15 ASN HD21 1 1 
        6 10544 1 1  15 ASN HD22 H  86.769 -56.707 224.633 1.00 . A A .  15 ASN HD22 1 1 
        6 10545 1 1  15 ASN N    N  87.889 -60.451 227.253 1.00 . A A .  15 ASN N    1 1 
        6 10546 1 1  15 ASN ND2  N  87.559 -57.043 225.104 1.00 . A A .  15 ASN ND2  1 1 
        6 10547 1 1  15 ASN O    O  91.382 -60.244 226.450 1.00 . A A .  15 ASN O    1 1 
        6 10548 1 1  15 ASN OD1  O  87.150 -59.127 224.390 1.00 . A A .  15 ASN OD1  1 1 
        6 10549 1 1  16 VAL C    C  91.768 -63.093 228.708 1.00 . A A .  16 VAL C    1 1 
        6 10550 1 1  16 VAL CA   C  91.441 -61.607 228.839 1.00 . A A .  16 VAL CA   1 1 
        6 10551 1 1  16 VAL CB   C  91.267 -61.219 230.328 1.00 . A A .  16 VAL CB   1 1 
        6 10552 1 1  16 VAL CG1  C  90.588 -59.865 230.441 1.00 . A A .  16 VAL CG1  1 1 
        6 10553 1 1  16 VAL CG2  C  90.504 -62.291 231.091 1.00 . A A .  16 VAL CG2  1 1 
        6 10554 1 1  16 VAL H    H  89.379 -61.584 228.403 1.00 . A A .  16 VAL H    1 1 
        6 10555 1 1  16 VAL HA   H  92.261 -61.031 228.433 1.00 . A A .  16 VAL HA   1 1 
        6 10556 1 1  16 VAL HB   H  92.237 -61.120 230.776 1.00 . A A .  16 VAL HB   1 1 
        6 10557 1 1  16 VAL HG11 H  91.040 -59.178 229.742 1.00 . A A .  16 VAL HG11 1 1 
        6 10558 1 1  16 VAL HG12 H  89.536 -59.968 230.217 1.00 . A A .  16 VAL HG12 1 1 
        6 10559 1 1  16 VAL HG13 H  90.710 -59.484 231.442 1.00 . A A .  16 VAL HG13 1 1 
        6 10560 1 1  16 VAL HG21 H  89.501 -62.372 230.694 1.00 . A A .  16 VAL HG21 1 1 
        6 10561 1 1  16 VAL HG22 H  91.009 -63.239 230.982 1.00 . A A .  16 VAL HG22 1 1 
        6 10562 1 1  16 VAL HG23 H  90.457 -62.028 232.136 1.00 . A A .  16 VAL HG23 1 1 
        6 10563 1 1  16 VAL N    N  90.250 -61.282 228.079 1.00 . A A .  16 VAL N    1 1 
        6 10564 1 1  16 VAL O    O  90.891 -63.910 228.398 1.00 . A A .  16 VAL O    1 1 
        6 10565 1 1  17 VAL C    C  94.237 -65.251 230.045 1.00 . A A .  17 VAL C    1 1 
        6 10566 1 1  17 VAL CA   C  93.474 -64.810 228.795 1.00 . A A .  17 VAL CA   1 1 
        6 10567 1 1  17 VAL CB   C  94.355 -64.975 227.532 1.00 . A A .  17 VAL CB   1 1 
        6 10568 1 1  17 VAL CG1  C  95.754 -64.423 227.752 1.00 . A A .  17 VAL CG1  1 1 
        6 10569 1 1  17 VAL CG2  C  94.411 -66.423 227.086 1.00 . A A .  17 VAL CG2  1 1 
        6 10570 1 1  17 VAL H    H  93.668 -62.750 229.215 1.00 . A A .  17 VAL H    1 1 
        6 10571 1 1  17 VAL HA   H  92.599 -65.436 228.684 1.00 . A A .  17 VAL HA   1 1 
        6 10572 1 1  17 VAL HB   H  93.902 -64.402 226.736 1.00 . A A .  17 VAL HB   1 1 
        6 10573 1 1  17 VAL HG11 H  96.342 -64.565 226.859 1.00 . A A .  17 VAL HG11 1 1 
        6 10574 1 1  17 VAL HG12 H  95.694 -63.370 227.980 1.00 . A A .  17 VAL HG12 1 1 
        6 10575 1 1  17 VAL HG13 H  96.219 -64.944 228.578 1.00 . A A .  17 VAL HG13 1 1 
        6 10576 1 1  17 VAL HG21 H  94.854 -67.024 227.865 1.00 . A A .  17 VAL HG21 1 1 
        6 10577 1 1  17 VAL HG22 H  93.411 -66.776 226.881 1.00 . A A .  17 VAL HG22 1 1 
        6 10578 1 1  17 VAL HG23 H  95.009 -66.496 226.188 1.00 . A A .  17 VAL HG23 1 1 
        6 10579 1 1  17 VAL N    N  93.023 -63.440 228.937 1.00 . A A .  17 VAL N    1 1 
        6 10580 1 1  17 VAL O    O  94.879 -64.430 230.725 1.00 . A A .  17 VAL O    1 1 
        6 10581 1 1  18 GLU C    C  96.245 -66.975 231.507 1.00 . A A .  18 GLU C    1 1 
        6 10582 1 1  18 GLU CA   C  94.732 -67.112 231.546 1.00 . A A .  18 GLU CA   1 1 
        6 10583 1 1  18 GLU CB   C  94.376 -68.601 231.668 1.00 . A A .  18 GLU CB   1 1 
        6 10584 1 1  18 GLU CD   C  91.859 -68.139 231.542 1.00 . A A .  18 GLU CD   1 1 
        6 10585 1 1  18 GLU CG   C  93.020 -68.998 231.080 1.00 . A A .  18 GLU CG   1 1 
        6 10586 1 1  18 GLU H    H  93.658 -67.134 229.735 1.00 . A A .  18 GLU H    1 1 
        6 10587 1 1  18 GLU HA   H  94.344 -66.580 232.400 1.00 . A A .  18 GLU HA   1 1 
        6 10588 1 1  18 GLU HB2  H  95.135 -69.173 231.155 1.00 . A A .  18 GLU HB2  1 1 
        6 10589 1 1  18 GLU HB3  H  94.388 -68.874 232.710 1.00 . A A .  18 GLU HB3  1 1 
        6 10590 1 1  18 GLU HG2  H  93.081 -68.929 230.005 1.00 . A A .  18 GLU HG2  1 1 
        6 10591 1 1  18 GLU HG3  H  92.818 -70.022 231.355 1.00 . A A .  18 GLU HG3  1 1 
        6 10592 1 1  18 GLU N    N  94.145 -66.544 230.341 1.00 . A A .  18 GLU N    1 1 
        6 10593 1 1  18 GLU O    O  96.855 -66.379 232.395 1.00 . A A .  18 GLU O    1 1 
        6 10594 1 1  18 GLU OE1  O  91.395 -68.315 232.679 1.00 . A A .  18 GLU OE1  1 1 
        6 10595 1 1  18 GLU OE2  O  91.381 -67.308 230.735 1.00 . A A .  18 GLU OE2  1 1 
        6 10596 1 1  19 ASN C    C  98.597 -67.652 228.799 1.00 . A A .  19 ASN C    1 1 
        6 10597 1 1  19 ASN CA   C  98.273 -67.475 230.282 1.00 . A A .  19 ASN CA   1 1 
        6 10598 1 1  19 ASN CB   C  98.918 -68.569 231.150 1.00 . A A .  19 ASN CB   1 1 
        6 10599 1 1  19 ASN CG   C 100.299 -68.188 231.657 1.00 . A A .  19 ASN CG   1 1 
        6 10600 1 1  19 ASN H    H  96.288 -67.975 229.779 1.00 . A A .  19 ASN H    1 1 
        6 10601 1 1  19 ASN HA   H  98.623 -66.506 230.607 1.00 . A A .  19 ASN HA   1 1 
        6 10602 1 1  19 ASN HB2  H  98.286 -68.753 232.005 1.00 . A A .  19 ASN HB2  1 1 
        6 10603 1 1  19 ASN HB3  H  98.997 -69.475 230.572 1.00 . A A .  19 ASN HB3  1 1 
        6 10604 1 1  19 ASN HD21 H 101.183 -69.265 230.229 1.00 . A A .  19 ASN HD21 1 1 
        6 10605 1 1  19 ASN HD22 H 102.236 -68.437 231.331 1.00 . A A .  19 ASN HD22 1 1 
        6 10606 1 1  19 ASN N    N  96.835 -67.511 230.454 1.00 . A A .  19 ASN N    1 1 
        6 10607 1 1  19 ASN ND2  N 101.343 -68.671 231.009 1.00 . A A .  19 ASN ND2  1 1 
        6 10608 1 1  19 ASN O    O  97.684 -67.802 227.983 1.00 . A A .  19 ASN O    1 1 
        6 10609 1 1  19 ASN OD1  O 100.427 -67.491 232.661 1.00 . A A .  19 ASN OD1  1 1 
        6 10610 1 1  20 LEU C    C  99.845 -69.065 226.429 1.00 . A A .  20 LEU C    1 1 
        6 10611 1 1  20 LEU CA   C 100.288 -67.736 227.036 1.00 . A A .  20 LEU CA   1 1 
        6 10612 1 1  20 LEU CB   C 101.803 -67.589 226.886 1.00 . A A .  20 LEU CB   1 1 
        6 10613 1 1  20 LEU CD1  C 103.835 -66.140 226.765 1.00 . A A .  20 LEU CD1  1 1 
        6 10614 1 1  20 LEU CD2  C 101.622 -65.230 226.060 1.00 . A A .  20 LEU CD2  1 1 
        6 10615 1 1  20 LEU CG   C 102.339 -66.165 227.022 1.00 . A A .  20 LEU CG   1 1 
        6 10616 1 1  20 LEU H    H 100.560 -67.467 229.126 1.00 . A A .  20 LEU H    1 1 
        6 10617 1 1  20 LEU HA   H  99.812 -66.938 226.486 1.00 . A A .  20 LEU HA   1 1 
        6 10618 1 1  20 LEU HB2  H 102.278 -68.204 227.637 1.00 . A A .  20 LEU HB2  1 1 
        6 10619 1 1  20 LEU HB3  H 102.083 -67.961 225.912 1.00 . A A .  20 LEU HB3  1 1 
        6 10620 1 1  20 LEU HD11 H 104.333 -66.794 227.465 1.00 . A A .  20 LEU HD11 1 1 
        6 10621 1 1  20 LEU HD12 H 104.033 -66.474 225.757 1.00 . A A .  20 LEU HD12 1 1 
        6 10622 1 1  20 LEU HD13 H 104.206 -65.133 226.890 1.00 . A A .  20 LEU HD13 1 1 
        6 10623 1 1  20 LEU HD21 H 100.570 -65.201 226.302 1.00 . A A .  20 LEU HD21 1 1 
        6 10624 1 1  20 LEU HD22 H 102.039 -64.237 226.145 1.00 . A A .  20 LEU HD22 1 1 
        6 10625 1 1  20 LEU HD23 H 101.750 -65.588 225.050 1.00 . A A .  20 LEU HD23 1 1 
        6 10626 1 1  20 LEU HG   H 102.165 -65.812 228.030 1.00 . A A .  20 LEU HG   1 1 
        6 10627 1 1  20 LEU N    N  99.877 -67.604 228.439 1.00 . A A .  20 LEU N    1 1 
        6 10628 1 1  20 LEU O    O  99.589 -69.144 225.227 1.00 . A A .  20 LEU O    1 1 
        6 10629 1 1  21 GLU C    C  97.922 -71.318 226.187 1.00 . A A .  21 GLU C    1 1 
        6 10630 1 1  21 GLU CA   C  99.312 -71.410 226.823 1.00 . A A .  21 GLU CA   1 1 
        6 10631 1 1  21 GLU CB   C  99.286 -72.391 228.009 1.00 . A A .  21 GLU CB   1 1 
        6 10632 1 1  21 GLU CD   C 101.077 -71.549 229.626 1.00 . A A .  21 GLU CD   1 1 
        6 10633 1 1  21 GLU CG   C 100.649 -72.641 228.659 1.00 . A A .  21 GLU CG   1 1 
        6 10634 1 1  21 GLU H    H 100.052 -69.978 228.191 1.00 . A A .  21 GLU H    1 1 
        6 10635 1 1  21 GLU HA   H 100.010 -71.773 226.083 1.00 . A A .  21 GLU HA   1 1 
        6 10636 1 1  21 GLU HB2  H  98.622 -72.001 228.765 1.00 . A A .  21 GLU HB2  1 1 
        6 10637 1 1  21 GLU HB3  H  98.901 -73.339 227.663 1.00 . A A .  21 GLU HB3  1 1 
        6 10638 1 1  21 GLU HG2  H 100.607 -73.572 229.200 1.00 . A A .  21 GLU HG2  1 1 
        6 10639 1 1  21 GLU HG3  H 101.393 -72.716 227.878 1.00 . A A .  21 GLU HG3  1 1 
        6 10640 1 1  21 GLU N    N  99.767 -70.095 227.257 1.00 . A A .  21 GLU N    1 1 
        6 10641 1 1  21 GLU O    O  97.631 -71.976 225.184 1.00 . A A .  21 GLU O    1 1 
        6 10642 1 1  21 GLU OE1  O 101.501 -70.470 229.163 1.00 . A A .  21 GLU OE1  1 1 
        6 10643 1 1  21 GLU OE2  O 101.001 -71.767 230.857 1.00 . A A .  21 GLU OE2  1 1 
        6 10644 1 1  22 GLU C    C  95.653 -69.213 225.199 1.00 . A A .  22 GLU C    1 1 
        6 10645 1 1  22 GLU CA   C  95.716 -70.290 226.283 1.00 . A A .  22 GLU CA   1 1 
        6 10646 1 1  22 GLU CB   C  94.785 -69.892 227.439 1.00 . A A .  22 GLU CB   1 1 
        6 10647 1 1  22 GLU CD   C  95.871 -71.221 229.295 1.00 . A A .  22 GLU CD   1 1 
        6 10648 1 1  22 GLU CG   C  94.603 -70.958 228.511 1.00 . A A .  22 GLU CG   1 1 
        6 10649 1 1  22 GLU H    H  97.372 -69.974 227.560 1.00 . A A .  22 GLU H    1 1 
        6 10650 1 1  22 GLU HA   H  95.378 -71.226 225.867 1.00 . A A .  22 GLU HA   1 1 
        6 10651 1 1  22 GLU HB2  H  95.186 -69.010 227.915 1.00 . A A .  22 GLU HB2  1 1 
        6 10652 1 1  22 GLU HB3  H  93.814 -69.651 227.035 1.00 . A A .  22 GLU HB3  1 1 
        6 10653 1 1  22 GLU HG2  H  93.837 -70.629 229.199 1.00 . A A .  22 GLU HG2  1 1 
        6 10654 1 1  22 GLU HG3  H  94.291 -71.878 228.037 1.00 . A A .  22 GLU HG3  1 1 
        6 10655 1 1  22 GLU N    N  97.076 -70.475 226.765 1.00 . A A .  22 GLU N    1 1 
        6 10656 1 1  22 GLU O    O  94.604 -69.008 224.580 1.00 . A A .  22 GLU O    1 1 
        6 10657 1 1  22 GLU OE1  O  96.566 -70.240 229.633 1.00 . A A .  22 GLU OE1  1 1 
        6 10658 1 1  22 GLU OE2  O  96.182 -72.401 229.547 1.00 . A A .  22 GLU OE2  1 1 
        6 10659 1 1  23 ALA C    C  96.969 -67.780 222.592 1.00 . A A .  23 ALA C    1 1 
        6 10660 1 1  23 ALA CA   C  96.810 -67.390 224.063 1.00 . A A .  23 ALA CA   1 1 
        6 10661 1 1  23 ALA CB   C  97.929 -66.450 224.482 1.00 . A A .  23 ALA CB   1 1 
        6 10662 1 1  23 ALA H    H  97.612 -68.857 225.370 1.00 . A A .  23 ALA H    1 1 
        6 10663 1 1  23 ALA HA   H  95.876 -66.862 224.178 1.00 . A A .  23 ALA HA   1 1 
        6 10664 1 1  23 ALA HB1  H  97.897 -65.559 223.872 1.00 . A A .  23 ALA HB1  1 1 
        6 10665 1 1  23 ALA HB2  H  97.802 -66.182 225.520 1.00 . A A .  23 ALA HB2  1 1 
        6 10666 1 1  23 ALA HB3  H  98.881 -66.942 224.351 1.00 . A A .  23 ALA HB3  1 1 
        6 10667 1 1  23 ALA N    N  96.775 -68.552 224.950 1.00 . A A .  23 ALA N    1 1 
        6 10668 1 1  23 ALA O    O  97.346 -68.910 222.269 1.00 . A A .  23 ALA O    1 1 
        6 10669 1 1  24 LYS C    C  96.623 -65.583 219.664 1.00 . A A .  24 LYS C    1 1 
        6 10670 1 1  24 LYS CA   C  96.760 -66.958 220.264 1.00 . A A .  24 LYS CA   1 1 
        6 10671 1 1  24 LYS CB   C  95.684 -67.873 219.687 1.00 . A A .  24 LYS CB   1 1 
        6 10672 1 1  24 LYS CD   C  94.892 -70.226 219.798 1.00 . A A .  24 LYS CD   1 1 
        6 10673 1 1  24 LYS CE   C  94.221 -69.924 221.125 1.00 . A A .  24 LYS CE   1 1 
        6 10674 1 1  24 LYS CG   C  96.094 -69.327 219.610 1.00 . A A .  24 LYS CG   1 1 
        6 10675 1 1  24 LYS H    H  96.359 -65.950 222.080 1.00 . A A .  24 LYS H    1 1 
        6 10676 1 1  24 LYS HA   H  97.735 -67.348 220.029 1.00 . A A .  24 LYS HA   1 1 
        6 10677 1 1  24 LYS HB2  H  94.802 -67.803 220.306 1.00 . A A .  24 LYS HB2  1 1 
        6 10678 1 1  24 LYS HB3  H  95.440 -67.536 218.690 1.00 . A A .  24 LYS HB3  1 1 
        6 10679 1 1  24 LYS HD2  H  94.189 -70.052 218.996 1.00 . A A .  24 LYS HD2  1 1 
        6 10680 1 1  24 LYS HD3  H  95.212 -71.258 219.789 1.00 . A A .  24 LYS HD3  1 1 
        6 10681 1 1  24 LYS HE2  H  94.072 -68.849 221.193 1.00 . A A .  24 LYS HE2  1 1 
        6 10682 1 1  24 LYS HE3  H  93.267 -70.426 221.162 1.00 . A A .  24 LYS HE3  1 1 
        6 10683 1 1  24 LYS HG2  H  96.537 -69.518 218.643 1.00 . A A .  24 LYS HG2  1 1 
        6 10684 1 1  24 LYS HG3  H  96.817 -69.529 220.388 1.00 . A A .  24 LYS HG3  1 1 
        6 10685 1 1  24 LYS HZ1  H  96.010 -69.940 222.212 1.00 . A A .  24 LYS HZ1  1 1 
        6 10686 1 1  24 LYS HZ2  H  94.620 -70.059 223.174 1.00 . A A .  24 LYS HZ2  1 1 
        6 10687 1 1  24 LYS HZ3  H  95.150 -71.398 222.283 1.00 . A A .  24 LYS HZ3  1 1 
        6 10688 1 1  24 LYS N    N  96.657 -66.826 221.720 1.00 . A A .  24 LYS N    1 1 
        6 10689 1 1  24 LYS NZ   N  95.055 -70.364 222.277 1.00 . A A .  24 LYS NZ   1 1 
        6 10690 1 1  24 LYS O    O  95.519 -65.124 219.370 1.00 . A A .  24 LYS O    1 1 
        6 10691 1 1  25 GLU C    C  97.910 -63.017 217.914 1.00 . A A .  25 GLU C    1 1 
        6 10692 1 1  25 GLU CA   C  97.723 -63.493 219.353 1.00 . A A .  25 GLU CA   1 1 
        6 10693 1 1  25 GLU CB   C  98.792 -62.870 220.249 1.00 . A A .  25 GLU CB   1 1 
        6 10694 1 1  25 GLU CD   C  97.464 -63.226 222.380 1.00 . A A .  25 GLU CD   1 1 
        6 10695 1 1  25 GLU CG   C  98.792 -63.412 221.671 1.00 . A A .  25 GLU CG   1 1 
        6 10696 1 1  25 GLU H    H  98.592 -65.411 219.465 1.00 . A A .  25 GLU H    1 1 
        6 10697 1 1  25 GLU HA   H  96.754 -63.166 219.700 1.00 . A A .  25 GLU HA   1 1 
        6 10698 1 1  25 GLU HB2  H  99.763 -63.059 219.815 1.00 . A A .  25 GLU HB2  1 1 
        6 10699 1 1  25 GLU HB3  H  98.629 -61.802 220.294 1.00 . A A .  25 GLU HB3  1 1 
        6 10700 1 1  25 GLU HG2  H  99.015 -64.468 221.636 1.00 . A A .  25 GLU HG2  1 1 
        6 10701 1 1  25 GLU HG3  H  99.560 -62.904 222.235 1.00 . A A .  25 GLU HG3  1 1 
        6 10702 1 1  25 GLU N    N  97.743 -64.927 219.494 1.00 . A A .  25 GLU N    1 1 
        6 10703 1 1  25 GLU O    O  98.995 -63.123 217.340 1.00 . A A .  25 GLU O    1 1 
        6 10704 1 1  25 GLU OE1  O  97.190 -62.103 222.848 1.00 . A A .  25 GLU OE1  1 1 
        6 10705 1 1  25 GLU OE2  O  96.699 -64.208 222.488 1.00 . A A .  25 GLU OE2  1 1 
        6 10706 1 1  26 GLY C    C  96.341 -60.318 216.577 1.00 . A A .  26 GLY C    1 1 
        6 10707 1 1  26 GLY CA   C  96.907 -61.654 216.184 1.00 . A A .  26 GLY CA   1 1 
        6 10708 1 1  26 GLY H    H  95.944 -62.774 217.693 1.00 . A A .  26 GLY H    1 1 
        6 10709 1 1  26 GLY HA2  H  97.940 -61.540 215.888 1.00 . A A .  26 GLY HA2  1 1 
        6 10710 1 1  26 GLY HA3  H  96.337 -62.051 215.365 1.00 . A A .  26 GLY HA3  1 1 
        6 10711 1 1  26 GLY N    N  96.824 -62.532 217.335 1.00 . A A .  26 GLY N    1 1 
        6 10712 1 1  26 GLY O    O  96.087 -59.447 215.755 1.00 . A A .  26 GLY O    1 1 
        6 10713 1 1  27 ILE C    C  96.555 -58.469 219.503 1.00 . A A .  27 ILE C    1 1 
        6 10714 1 1  27 ILE CA   C  95.566 -59.034 218.501 1.00 . A A .  27 ILE CA   1 1 
        6 10715 1 1  27 ILE CB   C  94.263 -59.438 219.224 1.00 . A A .  27 ILE CB   1 1 
        6 10716 1 1  27 ILE CD1  C  93.261 -61.363 220.607 1.00 . A A .  27 ILE CD1  1 1 
        6 10717 1 1  27 ILE CG1  C  94.507 -60.729 220.027 1.00 . A A .  27 ILE CG1  1 1 
        6 10718 1 1  27 ILE CG2  C  93.130 -59.613 218.221 1.00 . A A .  27 ILE CG2  1 1 
        6 10719 1 1  27 ILE H    H  96.465 -60.921 218.455 1.00 . A A .  27 ILE H    1 1 
        6 10720 1 1  27 ILE HA   H  95.342 -58.297 217.744 1.00 . A A .  27 ILE HA   1 1 
        6 10721 1 1  27 ILE HB   H  93.992 -58.644 219.904 1.00 . A A .  27 ILE HB   1 1 
        6 10722 1 1  27 ILE HD11 H  93.530 -62.286 221.105 1.00 . A A .  27 ILE HD11 1 1 
        6 10723 1 1  27 ILE HD12 H  92.810 -60.688 221.317 1.00 . A A .  27 ILE HD12 1 1 
        6 10724 1 1  27 ILE HD13 H  92.561 -61.575 219.812 1.00 . A A .  27 ILE HD13 1 1 
        6 10725 1 1  27 ILE HG12 H  94.971 -61.459 219.381 1.00 . A A .  27 ILE HG12 1 1 
        6 10726 1 1  27 ILE HG13 H  95.177 -60.509 220.845 1.00 . A A .  27 ILE HG13 1 1 
        6 10727 1 1  27 ILE HG21 H  92.228 -59.899 218.742 1.00 . A A .  27 ILE HG21 1 1 
        6 10728 1 1  27 ILE HG22 H  92.966 -58.683 217.699 1.00 . A A .  27 ILE HG22 1 1 
        6 10729 1 1  27 ILE HG23 H  93.395 -60.383 217.511 1.00 . A A .  27 ILE HG23 1 1 
        6 10730 1 1  27 ILE N    N  96.159 -60.193 217.874 1.00 . A A .  27 ILE N    1 1 
        6 10731 1 1  27 ILE O    O  97.403 -59.208 219.999 1.00 . A A .  27 ILE O    1 1 
        6 10732 1 1  28 PRO C    C  97.322 -57.240 222.120 1.00 . A A .  28 PRO C    1 1 
        6 10733 1 1  28 PRO CA   C  97.399 -56.547 220.766 1.00 . A A .  28 PRO CA   1 1 
        6 10734 1 1  28 PRO CB   C  96.899 -55.104 220.860 1.00 . A A .  28 PRO CB   1 1 
        6 10735 1 1  28 PRO CD   C  95.582 -56.179 219.192 1.00 . A A .  28 PRO CD   1 1 
        6 10736 1 1  28 PRO CG   C  96.217 -54.867 219.562 1.00 . A A .  28 PRO CG   1 1 
        6 10737 1 1  28 PRO HA   H  98.421 -56.558 220.411 1.00 . A A .  28 PRO HA   1 1 
        6 10738 1 1  28 PRO HB2  H  96.217 -55.011 221.692 1.00 . A A .  28 PRO HB2  1 1 
        6 10739 1 1  28 PRO HB3  H  97.738 -54.436 220.994 1.00 . A A .  28 PRO HB3  1 1 
        6 10740 1 1  28 PRO HD2  H  94.595 -56.258 219.622 1.00 . A A .  28 PRO HD2  1 1 
        6 10741 1 1  28 PRO HD3  H  95.542 -56.293 218.119 1.00 . A A .  28 PRO HD3  1 1 
        6 10742 1 1  28 PRO HG2  H  95.466 -54.101 219.676 1.00 . A A .  28 PRO HG2  1 1 
        6 10743 1 1  28 PRO HG3  H  96.941 -54.578 218.814 1.00 . A A .  28 PRO HG3  1 1 
        6 10744 1 1  28 PRO N    N  96.498 -57.162 219.791 1.00 . A A .  28 PRO N    1 1 
        6 10745 1 1  28 PRO O    O  96.249 -57.345 222.716 1.00 . A A .  28 PRO O    1 1 
        6 10746 1 1  29 THR C    C  98.977 -57.581 224.975 1.00 . A A .  29 THR C    1 1 
        6 10747 1 1  29 THR CA   C  98.520 -58.469 223.825 1.00 . A A .  29 THR CA   1 1 
        6 10748 1 1  29 THR CB   C  99.479 -59.664 223.691 1.00 . A A .  29 THR CB   1 1 
        6 10749 1 1  29 THR CG2  C  99.338 -60.611 224.873 1.00 . A A .  29 THR CG2  1 1 
        6 10750 1 1  29 THR H    H  99.283 -57.566 222.084 1.00 . A A .  29 THR H    1 1 
        6 10751 1 1  29 THR HA   H  97.531 -58.847 224.041 1.00 . A A .  29 THR HA   1 1 
        6 10752 1 1  29 THR HB   H 100.493 -59.293 223.662 1.00 . A A .  29 THR HB   1 1 
        6 10753 1 1  29 THR HG1  H  98.384 -60.888 222.585 1.00 . A A .  29 THR HG1  1 1 
        6 10754 1 1  29 THR HG21 H 100.025 -61.436 224.758 1.00 . A A .  29 THR HG21 1 1 
        6 10755 1 1  29 THR HG22 H  99.562 -60.080 225.787 1.00 . A A .  29 THR HG22 1 1 
        6 10756 1 1  29 THR HG23 H  98.327 -60.987 224.915 1.00 . A A .  29 THR HG23 1 1 
        6 10757 1 1  29 THR N    N  98.457 -57.721 222.587 1.00 . A A .  29 THR N    1 1 
        6 10758 1 1  29 THR O    O 100.100 -57.073 224.982 1.00 . A A .  29 THR O    1 1 
        6 10759 1 1  29 THR OG1  O  99.201 -60.369 222.478 1.00 . A A .  29 THR OG1  1 1 
        6 10760 1 1  30 ILE C    C  98.793 -57.579 228.245 1.00 . A A .  30 ILE C    1 1 
        6 10761 1 1  30 ILE CA   C  98.426 -56.622 227.125 1.00 . A A .  30 ILE CA   1 1 
        6 10762 1 1  30 ILE CB   C  97.259 -55.703 227.576 1.00 . A A .  30 ILE CB   1 1 
        6 10763 1 1  30 ILE CD1  C  96.518 -54.989 225.226 1.00 . A A .  30 ILE CD1  1 1 
        6 10764 1 1  30 ILE CG1  C  97.034 -54.555 226.581 1.00 . A A .  30 ILE CG1  1 1 
        6 10765 1 1  30 ILE CG2  C  97.528 -55.139 228.965 1.00 . A A .  30 ILE CG2  1 1 
        6 10766 1 1  30 ILE H    H  97.197 -57.784 225.857 1.00 . A A .  30 ILE H    1 1 
        6 10767 1 1  30 ILE HA   H  99.283 -56.004 226.896 1.00 . A A .  30 ILE HA   1 1 
        6 10768 1 1  30 ILE HB   H  96.362 -56.303 227.630 1.00 . A A .  30 ILE HB   1 1 
        6 10769 1 1  30 ILE HD11 H  96.394 -54.123 224.592 1.00 . A A .  30 ILE HD11 1 1 
        6 10770 1 1  30 ILE HD12 H  97.225 -55.669 224.773 1.00 . A A .  30 ILE HD12 1 1 
        6 10771 1 1  30 ILE HD13 H  95.567 -55.487 225.345 1.00 . A A .  30 ILE HD13 1 1 
        6 10772 1 1  30 ILE HG12 H  96.314 -53.868 226.998 1.00 . A A .  30 ILE HG12 1 1 
        6 10773 1 1  30 ILE HG13 H  97.969 -54.036 226.428 1.00 . A A .  30 ILE HG13 1 1 
        6 10774 1 1  30 ILE HG21 H  98.449 -54.575 228.951 1.00 . A A .  30 ILE HG21 1 1 
        6 10775 1 1  30 ILE HG22 H  96.714 -54.491 229.254 1.00 . A A .  30 ILE HG22 1 1 
        6 10776 1 1  30 ILE HG23 H  97.613 -55.950 229.673 1.00 . A A .  30 ILE HG23 1 1 
        6 10777 1 1  30 ILE N    N  98.097 -57.390 225.941 1.00 . A A .  30 ILE N    1 1 
        6 10778 1 1  30 ILE O    O  97.939 -58.287 228.779 1.00 . A A .  30 ILE O    1 1 
        6 10779 1 1  31 ILE C    C 100.942 -57.783 230.845 1.00 . A A .  31 ILE C    1 1 
        6 10780 1 1  31 ILE CA   C 100.562 -58.539 229.582 1.00 . A A .  31 ILE CA   1 1 
        6 10781 1 1  31 ILE CB   C 101.791 -59.321 229.073 1.00 . A A .  31 ILE CB   1 1 
        6 10782 1 1  31 ILE CD1  C 102.644 -60.758 227.145 1.00 . A A .  31 ILE CD1  1 1 
        6 10783 1 1  31 ILE CG1  C 101.460 -60.042 227.763 1.00 . A A .  31 ILE CG1  1 1 
        6 10784 1 1  31 ILE CG2  C 102.267 -60.312 230.130 1.00 . A A .  31 ILE CG2  1 1 
        6 10785 1 1  31 ILE H    H 100.701 -57.010 228.130 1.00 . A A .  31 ILE H    1 1 
        6 10786 1 1  31 ILE HA   H  99.775 -59.243 229.812 1.00 . A A .  31 ILE HA   1 1 
        6 10787 1 1  31 ILE HB   H 102.591 -58.614 228.893 1.00 . A A .  31 ILE HB   1 1 
        6 10788 1 1  31 ILE HD11 H 102.334 -61.250 226.235 1.00 . A A .  31 ILE HD11 1 1 
        6 10789 1 1  31 ILE HD12 H 103.420 -60.042 226.920 1.00 . A A .  31 ILE HD12 1 1 
        6 10790 1 1  31 ILE HD13 H 103.022 -61.492 227.840 1.00 . A A .  31 ILE HD13 1 1 
        6 10791 1 1  31 ILE HG12 H 100.690 -60.775 227.949 1.00 . A A .  31 ILE HG12 1 1 
        6 10792 1 1  31 ILE HG13 H 101.097 -59.321 227.045 1.00 . A A .  31 ILE HG13 1 1 
        6 10793 1 1  31 ILE HG21 H 103.135 -60.839 229.764 1.00 . A A .  31 ILE HG21 1 1 
        6 10794 1 1  31 ILE HG22 H 102.524 -59.778 231.033 1.00 . A A .  31 ILE HG22 1 1 
        6 10795 1 1  31 ILE HG23 H 101.478 -61.019 230.341 1.00 . A A .  31 ILE HG23 1 1 
        6 10796 1 1  31 ILE N    N 100.070 -57.620 228.575 1.00 . A A .  31 ILE N    1 1 
        6 10797 1 1  31 ILE O    O 101.908 -57.027 230.852 1.00 . A A .  31 ILE O    1 1 
        6 10798 1 1  32 MET C    C 100.815 -58.409 234.212 1.00 . A A .  32 MET C    1 1 
        6 10799 1 1  32 MET CA   C 100.529 -57.346 233.171 1.00 . A A .  32 MET CA   1 1 
        6 10800 1 1  32 MET CB   C  99.445 -56.368 233.646 1.00 . A A .  32 MET CB   1 1 
        6 10801 1 1  32 MET CE   C  98.390 -56.193 236.665 1.00 . A A .  32 MET CE   1 1 
        6 10802 1 1  32 MET CG   C  98.115 -57.006 234.022 1.00 . A A .  32 MET CG   1 1 
        6 10803 1 1  32 MET H    H  99.389 -58.546 231.847 1.00 . A A .  32 MET H    1 1 
        6 10804 1 1  32 MET HA   H 101.443 -56.790 233.006 1.00 . A A .  32 MET HA   1 1 
        6 10805 1 1  32 MET HB2  H  99.819 -55.840 234.513 1.00 . A A .  32 MET HB2  1 1 
        6 10806 1 1  32 MET HB3  H  99.262 -55.651 232.859 1.00 . A A .  32 MET HB3  1 1 
        6 10807 1 1  32 MET HE1  H  98.426 -56.448 237.714 1.00 . A A .  32 MET HE1  1 1 
        6 10808 1 1  32 MET HE2  H  99.330 -55.753 236.368 1.00 . A A .  32 MET HE2  1 1 
        6 10809 1 1  32 MET HE3  H  97.592 -55.484 236.496 1.00 . A A .  32 MET HE3  1 1 
        6 10810 1 1  32 MET HG2  H  97.345 -56.258 233.942 1.00 . A A .  32 MET HG2  1 1 
        6 10811 1 1  32 MET HG3  H  97.908 -57.808 233.328 1.00 . A A .  32 MET HG3  1 1 
        6 10812 1 1  32 MET N    N 100.182 -57.969 231.907 1.00 . A A .  32 MET N    1 1 
        6 10813 1 1  32 MET O    O 100.174 -59.464 234.244 1.00 . A A .  32 MET O    1 1 
        6 10814 1 1  32 MET SD   S  98.090 -57.674 235.701 1.00 . A A .  32 MET SD   1 1 
        6 10815 1 1  33 PHE C    C 101.710 -58.766 237.402 1.00 . A A .  33 PHE C    1 1 
        6 10816 1 1  33 PHE CA   C 102.258 -59.093 236.028 1.00 . A A .  33 PHE CA   1 1 
        6 10817 1 1  33 PHE CB   C 103.787 -59.111 236.057 1.00 . A A .  33 PHE CB   1 1 
        6 10818 1 1  33 PHE CD1  C 104.559 -58.598 233.724 1.00 . A A .  33 PHE CD1  1 1 
        6 10819 1 1  33 PHE CD2  C 104.804 -60.824 234.537 1.00 . A A .  33 PHE CD2  1 1 
        6 10820 1 1  33 PHE CE1  C 105.114 -58.972 232.518 1.00 . A A .  33 PHE CE1  1 1 
        6 10821 1 1  33 PHE CE2  C 105.359 -61.204 233.332 1.00 . A A .  33 PHE CE2  1 1 
        6 10822 1 1  33 PHE CG   C 104.398 -59.519 234.747 1.00 . A A .  33 PHE CG   1 1 
        6 10823 1 1  33 PHE CZ   C 105.514 -60.277 232.323 1.00 . A A .  33 PHE CZ   1 1 
        6 10824 1 1  33 PHE H    H 102.213 -57.245 235.008 1.00 . A A .  33 PHE H    1 1 
        6 10825 1 1  33 PHE HA   H 101.901 -60.067 235.733 1.00 . A A .  33 PHE HA   1 1 
        6 10826 1 1  33 PHE HB2  H 104.148 -58.123 236.301 1.00 . A A .  33 PHE HB2  1 1 
        6 10827 1 1  33 PHE HB3  H 104.118 -59.808 236.813 1.00 . A A .  33 PHE HB3  1 1 
        6 10828 1 1  33 PHE HD1  H 104.245 -57.576 233.878 1.00 . A A .  33 PHE HD1  1 1 
        6 10829 1 1  33 PHE HD2  H 104.683 -61.550 235.327 1.00 . A A .  33 PHE HD2  1 1 
        6 10830 1 1  33 PHE HE1  H 105.234 -58.245 231.728 1.00 . A A .  33 PHE HE1  1 1 
        6 10831 1 1  33 PHE HE2  H 105.673 -62.225 233.180 1.00 . A A .  33 PHE HE2  1 1 
        6 10832 1 1  33 PHE HZ   H 105.948 -60.574 231.378 1.00 . A A .  33 PHE HZ   1 1 
        6 10833 1 1  33 PHE N    N 101.791 -58.131 235.048 1.00 . A A .  33 PHE N    1 1 
        6 10834 1 1  33 PHE O    O 101.544 -57.597 237.754 1.00 . A A .  33 PHE O    1 1 
        6 10835 1 1  34 LYS C    C 101.576 -60.637 240.448 1.00 . A A .  34 LYS C    1 1 
        6 10836 1 1  34 LYS CA   C 100.929 -59.618 239.522 1.00 . A A .  34 LYS CA   1 1 
        6 10837 1 1  34 LYS CB   C  99.393 -59.737 239.591 1.00 . A A .  34 LYS CB   1 1 
        6 10838 1 1  34 LYS CD   C  98.853 -61.696 238.082 1.00 . A A .  34 LYS CD   1 1 
        6 10839 1 1  34 LYS CE   C  97.515 -61.487 237.401 1.00 . A A .  34 LYS CE   1 1 
        6 10840 1 1  34 LYS CG   C  98.855 -61.162 239.504 1.00 . A A .  34 LYS CG   1 1 
        6 10841 1 1  34 LYS H    H 101.541 -60.710 237.820 1.00 . A A .  34 LYS H    1 1 
        6 10842 1 1  34 LYS HA   H 101.218 -58.628 239.844 1.00 . A A .  34 LYS HA   1 1 
        6 10843 1 1  34 LYS HB2  H  99.055 -59.313 240.523 1.00 . A A .  34 LYS HB2  1 1 
        6 10844 1 1  34 LYS HB3  H  98.968 -59.168 238.777 1.00 . A A .  34 LYS HB3  1 1 
        6 10845 1 1  34 LYS HD2  H  99.615 -61.184 237.515 1.00 . A A .  34 LYS HD2  1 1 
        6 10846 1 1  34 LYS HD3  H  99.071 -62.754 238.103 1.00 . A A .  34 LYS HD3  1 1 
        6 10847 1 1  34 LYS HE2  H  97.525 -62.005 236.454 1.00 . A A .  34 LYS HE2  1 1 
        6 10848 1 1  34 LYS HE3  H  96.745 -61.907 238.030 1.00 . A A .  34 LYS HE3  1 1 
        6 10849 1 1  34 LYS HG2  H  99.474 -61.804 240.113 1.00 . A A .  34 LYS HG2  1 1 
        6 10850 1 1  34 LYS HG3  H  97.844 -61.174 239.883 1.00 . A A .  34 LYS HG3  1 1 
        6 10851 1 1  34 LYS HZ1  H  97.973 -59.607 236.606 1.00 . A A .  34 LYS HZ1  1 1 
        6 10852 1 1  34 LYS HZ2  H  96.317 -59.955 236.650 1.00 . A A .  34 LYS HZ2  1 1 
        6 10853 1 1  34 LYS HZ3  H  97.128 -59.550 238.075 1.00 . A A .  34 LYS HZ3  1 1 
        6 10854 1 1  34 LYS N    N 101.414 -59.799 238.169 1.00 . A A .  34 LYS N    1 1 
        6 10855 1 1  34 LYS NZ   N  97.214 -60.051 237.167 1.00 . A A .  34 LYS NZ   1 1 
        6 10856 1 1  34 LYS O    O 101.711 -61.818 240.101 1.00 . A A .  34 LYS O    1 1 
        6 10857 1 1  35 THR C    C 101.301 -61.623 243.395 1.00 . A A .  35 THR C    1 1 
        6 10858 1 1  35 THR CA   C 102.494 -61.057 242.635 1.00 . A A .  35 THR CA   1 1 
        6 10859 1 1  35 THR CB   C 103.434 -60.315 243.608 1.00 . A A .  35 THR CB   1 1 
        6 10860 1 1  35 THR CG2  C 104.268 -61.294 244.422 1.00 . A A .  35 THR CG2  1 1 
        6 10861 1 1  35 THR H    H 101.998 -59.206 241.767 1.00 . A A .  35 THR H    1 1 
        6 10862 1 1  35 THR HA   H 103.039 -61.863 242.166 1.00 . A A .  35 THR HA   1 1 
        6 10863 1 1  35 THR HB   H 102.839 -59.717 244.282 1.00 . A A .  35 THR HB   1 1 
        6 10864 1 1  35 THR HG1  H 104.938 -59.050 243.473 1.00 . A A .  35 THR HG1  1 1 
        6 10865 1 1  35 THR HG21 H 104.892 -60.746 245.114 1.00 . A A .  35 THR HG21 1 1 
        6 10866 1 1  35 THR HG22 H 103.613 -61.954 244.971 1.00 . A A .  35 THR HG22 1 1 
        6 10867 1 1  35 THR HG23 H 104.892 -61.876 243.759 1.00 . A A .  35 THR HG23 1 1 
        6 10868 1 1  35 THR N    N 102.007 -60.172 241.603 1.00 . A A .  35 THR N    1 1 
        6 10869 1 1  35 THR O    O 100.197 -61.080 243.305 1.00 . A A .  35 THR O    1 1 
        6 10870 1 1  35 THR OG1  O 104.313 -59.461 242.870 1.00 . A A .  35 THR OG1  1 1 
        6 10871 1 1  36 ASP C    C  99.718 -62.353 245.773 1.00 . A A .  36 ASP C    1 1 
        6 10872 1 1  36 ASP CA   C 100.464 -63.357 244.891 1.00 . A A .  36 ASP CA   1 1 
        6 10873 1 1  36 ASP CB   C 101.068 -64.477 245.741 1.00 . A A .  36 ASP CB   1 1 
        6 10874 1 1  36 ASP CG   C 100.080 -65.068 246.734 1.00 . A A .  36 ASP CG   1 1 
        6 10875 1 1  36 ASP H    H 102.418 -63.096 244.136 1.00 . A A .  36 ASP H    1 1 
        6 10876 1 1  36 ASP HA   H  99.764 -63.790 244.194 1.00 . A A .  36 ASP HA   1 1 
        6 10877 1 1  36 ASP HB2  H 101.404 -65.268 245.080 1.00 . A A .  36 ASP HB2  1 1 
        6 10878 1 1  36 ASP HB3  H 101.915 -64.087 246.289 1.00 . A A .  36 ASP HB3  1 1 
        6 10879 1 1  36 ASP N    N 101.519 -62.711 244.119 1.00 . A A .  36 ASP N    1 1 
        6 10880 1 1  36 ASP O    O  98.488 -62.293 245.753 1.00 . A A .  36 ASP O    1 1 
        6 10881 1 1  36 ASP OD1  O  99.841 -64.447 247.794 1.00 . A A .  36 ASP OD1  1 1 
        6 10882 1 1  36 ASP OD2  O  99.552 -66.163 246.470 1.00 . A A .  36 ASP OD2  1 1 
        6 10883 1 1  37 THR C    C 100.052 -59.154 246.917 1.00 . A A .  37 THR C    1 1 
        6 10884 1 1  37 THR CA   C  99.849 -60.587 247.422 1.00 . A A .  37 THR CA   1 1 
        6 10885 1 1  37 THR CB   C 100.434 -60.722 248.841 1.00 . A A .  37 THR CB   1 1 
        6 10886 1 1  37 THR CG2  C  99.661 -59.868 249.836 1.00 . A A .  37 THR CG2  1 1 
        6 10887 1 1  37 THR H    H 101.436 -61.612 246.477 1.00 . A A .  37 THR H    1 1 
        6 10888 1 1  37 THR HA   H  98.790 -60.797 247.471 1.00 . A A .  37 THR HA   1 1 
        6 10889 1 1  37 THR HB   H 101.461 -60.386 248.824 1.00 . A A .  37 THR HB   1 1 
        6 10890 1 1  37 THR HG1  H 100.069 -62.650 248.532 1.00 . A A .  37 THR HG1  1 1 
        6 10891 1 1  37 THR HG21 H 100.105 -59.968 250.816 1.00 . A A .  37 THR HG21 1 1 
        6 10892 1 1  37 THR HG22 H  99.696 -58.835 249.527 1.00 . A A .  37 THR HG22 1 1 
        6 10893 1 1  37 THR HG23 H  98.633 -60.200 249.871 1.00 . A A .  37 THR HG23 1 1 
        6 10894 1 1  37 THR N    N 100.458 -61.553 246.525 1.00 . A A .  37 THR N    1 1 
        6 10895 1 1  37 THR O    O 101.099 -58.551 247.147 1.00 . A A .  37 THR O    1 1 
        6 10896 1 1  37 THR OG1  O 100.398 -62.097 249.259 1.00 . A A .  37 THR OG1  1 1 
        6 10897 1 1  38 CYS C    C  97.746 -56.751 245.255 1.00 . A A .  38 CYS C    1 1 
        6 10898 1 1  38 CYS CA   C  99.116 -57.238 245.727 1.00 . A A .  38 CYS CA   1 1 
        6 10899 1 1  38 CYS CB   C 100.133 -57.095 244.591 1.00 . A A .  38 CYS CB   1 1 
        6 10900 1 1  38 CYS H    H  98.274 -59.170 245.987 1.00 . A A .  38 CYS H    1 1 
        6 10901 1 1  38 CYS HA   H  99.432 -56.621 246.554 1.00 . A A .  38 CYS HA   1 1 
        6 10902 1 1  38 CYS HB2  H 100.139 -56.070 244.253 1.00 . A A .  38 CYS HB2  1 1 
        6 10903 1 1  38 CYS HB3  H 101.109 -57.347 244.968 1.00 . A A .  38 CYS HB3  1 1 
        6 10904 1 1  38 CYS HG   H  99.800 -59.410 243.555 1.00 . A A .  38 CYS HG   1 1 
        6 10905 1 1  38 CYS N    N  99.058 -58.621 246.203 1.00 . A A .  38 CYS N    1 1 
        6 10906 1 1  38 CYS O    O  97.067 -57.428 244.483 1.00 . A A .  38 CYS O    1 1 
        6 10907 1 1  38 CYS SG   S  99.809 -58.142 243.150 1.00 . A A .  38 CYS SG   1 1 
        6 10908 1 1  39 PRO C    C  96.132 -54.330 243.901 1.00 . A A .  39 PRO C    1 1 
        6 10909 1 1  39 PRO CA   C  96.052 -54.964 245.285 1.00 . A A .  39 PRO CA   1 1 
        6 10910 1 1  39 PRO CB   C  95.797 -53.889 246.337 1.00 . A A .  39 PRO CB   1 1 
        6 10911 1 1  39 PRO CD   C  98.027 -54.717 246.696 1.00 . A A .  39 PRO CD   1 1 
        6 10912 1 1  39 PRO CG   C  97.154 -53.494 246.819 1.00 . A A .  39 PRO CG   1 1 
        6 10913 1 1  39 PRO HA   H  95.253 -55.689 245.301 1.00 . A A .  39 PRO HA   1 1 
        6 10914 1 1  39 PRO HB2  H  95.281 -53.055 245.877 1.00 . A A .  39 PRO HB2  1 1 
        6 10915 1 1  39 PRO HB3  H  95.196 -54.297 247.137 1.00 . A A .  39 PRO HB3  1 1 
        6 10916 1 1  39 PRO HD2  H  99.008 -54.445 246.335 1.00 . A A .  39 PRO HD2  1 1 
        6 10917 1 1  39 PRO HD3  H  98.102 -55.222 247.649 1.00 . A A .  39 PRO HD3  1 1 
        6 10918 1 1  39 PRO HG2  H  97.543 -52.696 246.203 1.00 . A A .  39 PRO HG2  1 1 
        6 10919 1 1  39 PRO HG3  H  97.099 -53.178 247.849 1.00 . A A .  39 PRO HG3  1 1 
        6 10920 1 1  39 PRO N    N  97.321 -55.560 245.711 1.00 . A A .  39 PRO N    1 1 
        6 10921 1 1  39 PRO O    O  95.114 -54.129 243.245 1.00 . A A .  39 PRO O    1 1 
        6 10922 1 1  40 TYR C    C  96.984 -54.228 241.031 1.00 . A A .  40 TYR C    1 1 
        6 10923 1 1  40 TYR CA   C  97.562 -53.385 242.161 1.00 . A A .  40 TYR CA   1 1 
        6 10924 1 1  40 TYR CB   C  99.057 -53.170 241.916 1.00 . A A .  40 TYR CB   1 1 
        6 10925 1 1  40 TYR CD1  C  99.833 -51.064 243.070 1.00 . A A .  40 TYR CD1  1 1 
        6 10926 1 1  40 TYR CD2  C 100.395 -53.161 244.052 1.00 . A A .  40 TYR CD2  1 1 
        6 10927 1 1  40 TYR CE1  C 100.493 -50.406 244.090 1.00 . A A .  40 TYR CE1  1 1 
        6 10928 1 1  40 TYR CE2  C 101.057 -52.511 245.075 1.00 . A A .  40 TYR CE2  1 1 
        6 10929 1 1  40 TYR CG   C  99.773 -52.450 243.035 1.00 . A A .  40 TYR CG   1 1 
        6 10930 1 1  40 TYR CZ   C 101.103 -51.134 245.089 1.00 . A A .  40 TYR CZ   1 1 
        6 10931 1 1  40 TYR H    H  98.123 -54.248 244.010 1.00 . A A .  40 TYR H    1 1 
        6 10932 1 1  40 TYR HA   H  97.060 -52.426 242.177 1.00 . A A .  40 TYR HA   1 1 
        6 10933 1 1  40 TYR HB2  H  99.533 -54.129 241.783 1.00 . A A .  40 TYR HB2  1 1 
        6 10934 1 1  40 TYR HB3  H  99.181 -52.587 241.015 1.00 . A A .  40 TYR HB3  1 1 
        6 10935 1 1  40 TYR HD1  H  99.354 -50.496 242.285 1.00 . A A .  40 TYR HD1  1 1 
        6 10936 1 1  40 TYR HD2  H 100.357 -54.241 244.039 1.00 . A A .  40 TYR HD2  1 1 
        6 10937 1 1  40 TYR HE1  H 100.530 -49.327 244.101 1.00 . A A .  40 TYR HE1  1 1 
        6 10938 1 1  40 TYR HE2  H 101.535 -53.081 245.857 1.00 . A A .  40 TYR HE2  1 1 
        6 10939 1 1  40 TYR HH   H 101.244 -49.728 246.392 1.00 . A A .  40 TYR HH   1 1 
        6 10940 1 1  40 TYR N    N  97.349 -54.033 243.454 1.00 . A A .  40 TYR N    1 1 
        6 10941 1 1  40 TYR O    O  96.657 -53.716 239.959 1.00 . A A .  40 TYR O    1 1 
        6 10942 1 1  40 TYR OH   O 101.762 -50.482 246.105 1.00 . A A .  40 TYR OH   1 1 
        6 10943 1 1  41 CYS C    C  94.846 -56.116 240.031 1.00 . A A .  41 CYS C    1 1 
        6 10944 1 1  41 CYS CA   C  96.310 -56.446 240.313 1.00 . A A .  41 CYS CA   1 1 
        6 10945 1 1  41 CYS CB   C  96.434 -57.881 240.828 1.00 . A A .  41 CYS CB   1 1 
        6 10946 1 1  41 CYS H    H  97.155 -55.867 242.153 1.00 . A A .  41 CYS H    1 1 
        6 10947 1 1  41 CYS HA   H  96.874 -56.348 239.399 1.00 . A A .  41 CYS HA   1 1 
        6 10948 1 1  41 CYS HB2  H  97.467 -58.078 241.076 1.00 . A A .  41 CYS HB2  1 1 
        6 10949 1 1  41 CYS HB3  H  95.830 -57.989 241.716 1.00 . A A .  41 CYS HB3  1 1 
        6 10950 1 1  41 CYS HG   H  94.575 -59.171 239.635 1.00 . A A .  41 CYS HG   1 1 
        6 10951 1 1  41 CYS N    N  96.864 -55.523 241.283 1.00 . A A .  41 CYS N    1 1 
        6 10952 1 1  41 CYS O    O  94.449 -55.964 238.877 1.00 . A A .  41 CYS O    1 1 
        6 10953 1 1  41 CYS SG   S  95.906 -59.142 239.647 1.00 . A A .  41 CYS SG   1 1 
        6 10954 1 1  42 VAL C    C  92.305 -54.422 240.328 1.00 . A A .  42 VAL C    1 1 
        6 10955 1 1  42 VAL CA   C  92.620 -55.781 240.952 1.00 . A A .  42 VAL CA   1 1 
        6 10956 1 1  42 VAL CB   C  91.882 -55.937 242.310 1.00 . A A .  42 VAL CB   1 1 
        6 10957 1 1  42 VAL CG1  C  92.151 -54.765 243.242 1.00 . A A .  42 VAL CG1  1 1 
        6 10958 1 1  42 VAL CG2  C  90.387 -56.119 242.091 1.00 . A A .  42 VAL CG2  1 1 
        6 10959 1 1  42 VAL H    H  94.455 -55.975 241.990 1.00 . A A .  42 VAL H    1 1 
        6 10960 1 1  42 VAL HA   H  92.258 -56.552 240.285 1.00 . A A .  42 VAL HA   1 1 
        6 10961 1 1  42 VAL HB   H  92.258 -56.829 242.792 1.00 . A A .  42 VAL HB   1 1 
        6 10962 1 1  42 VAL HG11 H  93.212 -54.697 243.435 1.00 . A A .  42 VAL HG11 1 1 
        6 10963 1 1  42 VAL HG12 H  91.810 -53.851 242.778 1.00 . A A .  42 VAL HG12 1 1 
        6 10964 1 1  42 VAL HG13 H  91.625 -54.916 244.173 1.00 . A A .  42 VAL HG13 1 1 
        6 10965 1 1  42 VAL HG21 H  90.213 -57.009 241.504 1.00 . A A .  42 VAL HG21 1 1 
        6 10966 1 1  42 VAL HG22 H  89.891 -56.214 243.046 1.00 . A A .  42 VAL HG22 1 1 
        6 10967 1 1  42 VAL HG23 H  89.993 -55.260 241.566 1.00 . A A .  42 VAL HG23 1 1 
        6 10968 1 1  42 VAL N    N  94.059 -55.971 241.093 1.00 . A A .  42 VAL N    1 1 
        6 10969 1 1  42 VAL O    O  91.337 -54.287 239.578 1.00 . A A .  42 VAL O    1 1 
        6 10970 1 1  43 GLU C    C  93.143 -52.109 238.551 1.00 . A A .  43 GLU C    1 1 
        6 10971 1 1  43 GLU CA   C  92.944 -52.095 240.053 1.00 . A A .  43 GLU CA   1 1 
        6 10972 1 1  43 GLU CB   C  93.900 -51.088 240.683 1.00 . A A .  43 GLU CB   1 1 
        6 10973 1 1  43 GLU CD   C  94.046 -49.240 242.367 1.00 . A A .  43 GLU CD   1 1 
        6 10974 1 1  43 GLU CG   C  93.439 -50.581 242.028 1.00 . A A .  43 GLU CG   1 1 
        6 10975 1 1  43 GLU H    H  93.887 -53.585 241.227 1.00 . A A .  43 GLU H    1 1 
        6 10976 1 1  43 GLU HA   H  91.930 -51.792 240.263 1.00 . A A .  43 GLU HA   1 1 
        6 10977 1 1  43 GLU HB2  H  94.864 -51.559 240.818 1.00 . A A .  43 GLU HB2  1 1 
        6 10978 1 1  43 GLU HB3  H  94.010 -50.242 240.020 1.00 . A A .  43 GLU HB3  1 1 
        6 10979 1 1  43 GLU HG2  H  92.368 -50.483 242.006 1.00 . A A .  43 GLU HG2  1 1 
        6 10980 1 1  43 GLU HG3  H  93.722 -51.295 242.785 1.00 . A A .  43 GLU HG3  1 1 
        6 10981 1 1  43 GLU N    N  93.135 -53.424 240.617 1.00 . A A .  43 GLU N    1 1 
        6 10982 1 1  43 GLU O    O  92.294 -51.629 237.801 1.00 . A A .  43 GLU O    1 1 
        6 10983 1 1  43 GLU OE1  O  95.195 -49.209 242.847 1.00 . A A .  43 GLU OE1  1 1 
        6 10984 1 1  43 GLU OE2  O  93.370 -48.211 242.133 1.00 . A A .  43 GLU OE2  1 1 
        6 10985 1 1  44 MET C    C  93.537 -53.556 235.948 1.00 . A A .  44 MET C    1 1 
        6 10986 1 1  44 MET CA   C  94.579 -52.730 236.701 1.00 . A A .  44 MET CA   1 1 
        6 10987 1 1  44 MET CB   C  95.985 -53.309 236.513 1.00 . A A .  44 MET CB   1 1 
        6 10988 1 1  44 MET CE   C  97.553 -51.585 233.043 1.00 . A A .  44 MET CE   1 1 
        6 10989 1 1  44 MET CG   C  96.863 -52.513 235.554 1.00 . A A .  44 MET CG   1 1 
        6 10990 1 1  44 MET H    H  94.862 -53.099 238.764 1.00 . A A .  44 MET H    1 1 
        6 10991 1 1  44 MET HA   H  94.560 -51.718 236.326 1.00 . A A .  44 MET HA   1 1 
        6 10992 1 1  44 MET HB2  H  96.478 -53.339 237.472 1.00 . A A .  44 MET HB2  1 1 
        6 10993 1 1  44 MET HB3  H  95.899 -54.314 236.134 1.00 . A A .  44 MET HB3  1 1 
        6 10994 1 1  44 MET HE1  H  98.506 -52.079 233.164 1.00 . A A .  44 MET HE1  1 1 
        6 10995 1 1  44 MET HE2  H  97.324 -51.497 231.991 1.00 . A A .  44 MET HE2  1 1 
        6 10996 1 1  44 MET HE3  H  97.598 -50.601 233.485 1.00 . A A .  44 MET HE3  1 1 
        6 10997 1 1  44 MET HG2  H  96.892 -51.485 235.885 1.00 . A A .  44 MET HG2  1 1 
        6 10998 1 1  44 MET HG3  H  97.862 -52.925 235.581 1.00 . A A .  44 MET HG3  1 1 
        6 10999 1 1  44 MET N    N  94.250 -52.689 238.116 1.00 . A A .  44 MET N    1 1 
        6 11000 1 1  44 MET O    O  93.147 -53.211 234.834 1.00 . A A .  44 MET O    1 1 
        6 11001 1 1  44 MET SD   S  96.276 -52.543 233.852 1.00 . A A .  44 MET SD   1 1 
        6 11002 1 1  45 GLN C    C  90.736 -54.664 235.778 1.00 . A A .  45 GLN C    1 1 
        6 11003 1 1  45 GLN CA   C  92.011 -55.464 236.012 1.00 . A A .  45 GLN CA   1 1 
        6 11004 1 1  45 GLN CB   C  91.697 -56.654 236.921 1.00 . A A .  45 GLN CB   1 1 
        6 11005 1 1  45 GLN CD   C  92.427 -58.905 237.810 1.00 . A A .  45 GLN CD   1 1 
        6 11006 1 1  45 GLN CG   C  92.801 -57.694 236.975 1.00 . A A .  45 GLN CG   1 1 
        6 11007 1 1  45 GLN H    H  93.431 -54.859 237.465 1.00 . A A .  45 GLN H    1 1 
        6 11008 1 1  45 GLN HA   H  92.366 -55.833 235.060 1.00 . A A .  45 GLN HA   1 1 
        6 11009 1 1  45 GLN HB2  H  91.527 -56.288 237.924 1.00 . A A .  45 GLN HB2  1 1 
        6 11010 1 1  45 GLN HB3  H  90.797 -57.133 236.568 1.00 . A A .  45 GLN HB3  1 1 
        6 11011 1 1  45 GLN HE21 H  90.513 -58.692 237.328 1.00 . A A .  45 GLN HE21 1 1 
        6 11012 1 1  45 GLN HE22 H  90.882 -60.016 238.374 1.00 . A A .  45 GLN HE22 1 1 
        6 11013 1 1  45 GLN HG2  H  93.015 -58.025 235.970 1.00 . A A .  45 GLN HG2  1 1 
        6 11014 1 1  45 GLN HG3  H  93.684 -57.241 237.400 1.00 . A A .  45 GLN HG3  1 1 
        6 11015 1 1  45 GLN N    N  93.062 -54.626 236.587 1.00 . A A .  45 GLN N    1 1 
        6 11016 1 1  45 GLN NE2  N  91.145 -59.237 237.841 1.00 . A A .  45 GLN NE2  1 1 
        6 11017 1 1  45 GLN O    O  90.115 -54.786 234.728 1.00 . A A .  45 GLN O    1 1 
        6 11018 1 1  45 GLN OE1  O  93.288 -59.542 238.415 1.00 . A A .  45 GLN OE1  1 1 
        6 11019 1 1  46 LYS C    C  89.224 -52.126 235.427 1.00 . A A .  46 LYS C    1 1 
        6 11020 1 1  46 LYS CA   C  89.149 -53.024 236.646 1.00 . A A .  46 LYS CA   1 1 
        6 11021 1 1  46 LYS CB   C  88.990 -52.126 237.870 1.00 . A A .  46 LYS CB   1 1 
        6 11022 1 1  46 LYS CD   C  88.531 -51.861 240.327 1.00 . A A .  46 LYS CD   1 1 
        6 11023 1 1  46 LYS CE   C  87.536 -50.727 240.082 1.00 . A A .  46 LYS CE   1 1 
        6 11024 1 1  46 LYS CG   C  88.605 -52.836 239.152 1.00 . A A .  46 LYS CG   1 1 
        6 11025 1 1  46 LYS H    H  90.882 -53.814 237.584 1.00 . A A .  46 LYS H    1 1 
        6 11026 1 1  46 LYS HA   H  88.288 -53.672 236.557 1.00 . A A .  46 LYS HA   1 1 
        6 11027 1 1  46 LYS HB2  H  89.927 -51.617 238.044 1.00 . A A .  46 LYS HB2  1 1 
        6 11028 1 1  46 LYS HB3  H  88.232 -51.387 237.656 1.00 . A A .  46 LYS HB3  1 1 
        6 11029 1 1  46 LYS HD2  H  88.227 -52.403 241.210 1.00 . A A .  46 LYS HD2  1 1 
        6 11030 1 1  46 LYS HD3  H  89.512 -51.437 240.487 1.00 . A A .  46 LYS HD3  1 1 
        6 11031 1 1  46 LYS HE2  H  86.661 -51.135 239.600 1.00 . A A .  46 LYS HE2  1 1 
        6 11032 1 1  46 LYS HE3  H  87.253 -50.308 241.037 1.00 . A A .  46 LYS HE3  1 1 
        6 11033 1 1  46 LYS HG2  H  87.640 -53.301 239.019 1.00 . A A .  46 LYS HG2  1 1 
        6 11034 1 1  46 LYS HG3  H  89.345 -53.592 239.370 1.00 . A A .  46 LYS HG3  1 1 
        6 11035 1 1  46 LYS HZ1  H  88.583 -50.036 238.392 1.00 . A A .  46 LYS HZ1  1 1 
        6 11036 1 1  46 LYS HZ2  H  87.317 -49.027 238.878 1.00 . A A .  46 LYS HZ2  1 1 
        6 11037 1 1  46 LYS HZ3  H  88.761 -49.055 239.756 1.00 . A A .  46 LYS HZ3  1 1 
        6 11038 1 1  46 LYS N    N  90.348 -53.855 236.761 1.00 . A A .  46 LYS N    1 1 
        6 11039 1 1  46 LYS NZ   N  88.089 -49.636 239.220 1.00 . A A .  46 LYS NZ   1 1 
        6 11040 1 1  46 LYS O    O  88.319 -52.112 234.591 1.00 . A A .  46 LYS O    1 1 
        6 11041 1 1  47 GLU C    C  90.509 -51.057 232.935 1.00 . A A .  47 GLU C    1 1 
        6 11042 1 1  47 GLU CA   C  90.487 -50.385 234.306 1.00 . A A .  47 GLU CA   1 1 
        6 11043 1 1  47 GLU CB   C  91.776 -49.605 234.563 1.00 . A A .  47 GLU CB   1 1 
        6 11044 1 1  47 GLU CD   C  90.799 -48.320 236.536 1.00 . A A .  47 GLU CD   1 1 
        6 11045 1 1  47 GLU CG   C  91.948 -49.168 236.017 1.00 . A A .  47 GLU CG   1 1 
        6 11046 1 1  47 GLU H    H  91.024 -51.501 236.011 1.00 . A A .  47 GLU H    1 1 
        6 11047 1 1  47 GLU HA   H  89.649 -49.706 234.349 1.00 . A A .  47 GLU HA   1 1 
        6 11048 1 1  47 GLU HB2  H  92.617 -50.227 234.294 1.00 . A A .  47 GLU HB2  1 1 
        6 11049 1 1  47 GLU HB3  H  91.778 -48.721 233.941 1.00 . A A .  47 GLU HB3  1 1 
        6 11050 1 1  47 GLU HG2  H  92.025 -50.050 236.640 1.00 . A A .  47 GLU HG2  1 1 
        6 11051 1 1  47 GLU HG3  H  92.861 -48.596 236.099 1.00 . A A .  47 GLU HG3  1 1 
        6 11052 1 1  47 GLU N    N  90.310 -51.379 235.346 1.00 . A A .  47 GLU N    1 1 
        6 11053 1 1  47 GLU O    O  89.860 -50.596 231.991 1.00 . A A .  47 GLU O    1 1 
        6 11054 1 1  47 GLU OE1  O  90.709 -47.138 236.146 1.00 . A A .  47 GLU OE1  1 1 
        6 11055 1 1  47 GLU OE2  O  90.012 -48.820 237.380 1.00 . A A .  47 GLU OE2  1 1 
        6 11056 1 1  48 LEU C    C  89.883 -53.489 231.275 1.00 . A A .  48 LEU C    1 1 
        6 11057 1 1  48 LEU CA   C  91.276 -52.985 231.643 1.00 . A A .  48 LEU CA   1 1 
        6 11058 1 1  48 LEU CB   C  92.219 -54.170 231.858 1.00 . A A .  48 LEU CB   1 1 
        6 11059 1 1  48 LEU CD1  C  94.542 -55.051 232.176 1.00 . A A .  48 LEU CD1  1 1 
        6 11060 1 1  48 LEU CD2  C  94.087 -53.364 230.393 1.00 . A A .  48 LEU CD2  1 1 
        6 11061 1 1  48 LEU CG   C  93.711 -53.840 231.789 1.00 . A A .  48 LEU CG   1 1 
        6 11062 1 1  48 LEU H    H  91.765 -52.447 233.631 1.00 . A A .  48 LEU H    1 1 
        6 11063 1 1  48 LEU HA   H  91.655 -52.374 230.838 1.00 . A A .  48 LEU HA   1 1 
        6 11064 1 1  48 LEU HB2  H  92.012 -54.589 232.834 1.00 . A A .  48 LEU HB2  1 1 
        6 11065 1 1  48 LEU HB3  H  92.002 -54.918 231.116 1.00 . A A .  48 LEU HB3  1 1 
        6 11066 1 1  48 LEU HD11 H  94.292 -55.351 233.184 1.00 . A A .  48 LEU HD11 1 1 
        6 11067 1 1  48 LEU HD12 H  94.334 -55.863 231.496 1.00 . A A .  48 LEU HD12 1 1 
        6 11068 1 1  48 LEU HD13 H  95.590 -54.799 232.126 1.00 . A A .  48 LEU HD13 1 1 
        6 11069 1 1  48 LEU HD21 H  93.814 -54.119 229.671 1.00 . A A .  48 LEU HD21 1 1 
        6 11070 1 1  48 LEU HD22 H  93.561 -52.446 230.171 1.00 . A A .  48 LEU HD22 1 1 
        6 11071 1 1  48 LEU HD23 H  95.151 -53.189 230.346 1.00 . A A .  48 LEU HD23 1 1 
        6 11072 1 1  48 LEU HG   H  93.931 -53.044 232.486 1.00 . A A .  48 LEU HG   1 1 
        6 11073 1 1  48 LEU N    N  91.233 -52.168 232.851 1.00 . A A .  48 LEU N    1 1 
        6 11074 1 1  48 LEU O    O  89.485 -53.466 230.107 1.00 . A A .  48 LEU O    1 1 
        6 11075 1 1  49 SER C    C  86.897 -53.342 231.492 1.00 . A A .  49 SER C    1 1 
        6 11076 1 1  49 SER CA   C  87.788 -54.420 232.102 1.00 . A A .  49 SER CA   1 1 
        6 11077 1 1  49 SER CB   C  87.220 -54.883 233.447 1.00 . A A .  49 SER CB   1 1 
        6 11078 1 1  49 SER H    H  89.535 -53.936 233.188 1.00 . A A .  49 SER H    1 1 
        6 11079 1 1  49 SER HA   H  87.826 -55.263 231.429 1.00 . A A .  49 SER HA   1 1 
        6 11080 1 1  49 SER HB2  H  87.328 -54.089 234.171 1.00 . A A .  49 SER HB2  1 1 
        6 11081 1 1  49 SER HB3  H  86.176 -55.127 233.338 1.00 . A A .  49 SER HB3  1 1 
        6 11082 1 1  49 SER HG   H  88.819 -55.778 234.152 1.00 . A A .  49 SER HG   1 1 
        6 11083 1 1  49 SER N    N  89.147 -53.933 232.285 1.00 . A A .  49 SER N    1 1 
        6 11084 1 1  49 SER O    O  86.093 -53.621 230.601 1.00 . A A .  49 SER O    1 1 
        6 11085 1 1  49 SER OG   O  87.911 -56.025 233.925 1.00 . A A .  49 SER OG   1 1 
        6 11086 1 1  50 TYR C    C  86.463 -50.802 229.962 1.00 . A A .  50 TYR C    1 1 
        6 11087 1 1  50 TYR CA   C  86.264 -50.993 231.462 1.00 . A A .  50 TYR CA   1 1 
        6 11088 1 1  50 TYR CB   C  86.607 -49.694 232.199 1.00 . A A .  50 TYR CB   1 1 
        6 11089 1 1  50 TYR CD1  C  85.140 -50.282 234.170 1.00 . A A .  50 TYR CD1  1 1 
        6 11090 1 1  50 TYR CD2  C  87.221 -49.202 234.595 1.00 . A A .  50 TYR CD2  1 1 
        6 11091 1 1  50 TYR CE1  C  84.877 -50.315 235.526 1.00 . A A .  50 TYR CE1  1 1 
        6 11092 1 1  50 TYR CE2  C  86.966 -49.233 235.951 1.00 . A A .  50 TYR CE2  1 1 
        6 11093 1 1  50 TYR CG   C  86.315 -49.726 233.682 1.00 . A A .  50 TYR CG   1 1 
        6 11094 1 1  50 TYR CZ   C  85.794 -49.791 236.412 1.00 . A A .  50 TYR CZ   1 1 
        6 11095 1 1  50 TYR H    H  87.736 -51.944 232.656 1.00 . A A .  50 TYR H    1 1 
        6 11096 1 1  50 TYR HA   H  85.226 -51.229 231.643 1.00 . A A .  50 TYR HA   1 1 
        6 11097 1 1  50 TYR HB2  H  87.659 -49.488 232.075 1.00 . A A .  50 TYR HB2  1 1 
        6 11098 1 1  50 TYR HB3  H  86.037 -48.885 231.765 1.00 . A A .  50 TYR HB3  1 1 
        6 11099 1 1  50 TYR HD1  H  84.423 -50.694 233.473 1.00 . A A .  50 TYR HD1  1 1 
        6 11100 1 1  50 TYR HD2  H  88.139 -48.765 234.231 1.00 . A A .  50 TYR HD2  1 1 
        6 11101 1 1  50 TYR HE1  H  83.958 -50.753 235.888 1.00 . A A .  50 TYR HE1  1 1 
        6 11102 1 1  50 TYR HE2  H  87.683 -48.821 236.645 1.00 . A A .  50 TYR HE2  1 1 
        6 11103 1 1  50 TYR HH   H  85.010 -50.602 237.969 1.00 . A A .  50 TYR HH   1 1 
        6 11104 1 1  50 TYR N    N  87.061 -52.107 231.958 1.00 . A A .  50 TYR N    1 1 
        6 11105 1 1  50 TYR O    O  85.491 -50.695 229.218 1.00 . A A .  50 TYR O    1 1 
        6 11106 1 1  50 TYR OH   O  85.538 -49.822 237.765 1.00 . A A .  50 TYR OH   1 1 
        6 11107 1 1  51 VAL C    C  87.447 -51.712 227.275 1.00 . A A .  51 VAL C    1 1 
        6 11108 1 1  51 VAL CA   C  88.044 -50.589 228.114 1.00 . A A .  51 VAL CA   1 1 
        6 11109 1 1  51 VAL CB   C  89.572 -50.570 227.888 1.00 . A A .  51 VAL CB   1 1 
        6 11110 1 1  51 VAL CG1  C  89.913 -49.946 226.549 1.00 . A A .  51 VAL CG1  1 1 
        6 11111 1 1  51 VAL CG2  C  90.285 -49.837 229.012 1.00 . A A .  51 VAL CG2  1 1 
        6 11112 1 1  51 VAL H    H  88.448 -50.887 230.178 1.00 . A A .  51 VAL H    1 1 
        6 11113 1 1  51 VAL HA   H  87.633 -49.647 227.782 1.00 . A A .  51 VAL HA   1 1 
        6 11114 1 1  51 VAL HB   H  89.919 -51.593 227.875 1.00 . A A .  51 VAL HB   1 1 
        6 11115 1 1  51 VAL HG11 H  89.404 -50.481 225.763 1.00 . A A .  51 VAL HG11 1 1 
        6 11116 1 1  51 VAL HG12 H  89.598 -48.912 226.545 1.00 . A A .  51 VAL HG12 1 1 
        6 11117 1 1  51 VAL HG13 H  90.980 -49.998 226.391 1.00 . A A .  51 VAL HG13 1 1 
        6 11118 1 1  51 VAL HG21 H  91.341 -49.783 228.794 1.00 . A A .  51 VAL HG21 1 1 
        6 11119 1 1  51 VAL HG22 H  89.884 -48.837 229.102 1.00 . A A .  51 VAL HG22 1 1 
        6 11120 1 1  51 VAL HG23 H  90.136 -50.368 229.941 1.00 . A A .  51 VAL HG23 1 1 
        6 11121 1 1  51 VAL N    N  87.716 -50.775 229.530 1.00 . A A .  51 VAL N    1 1 
        6 11122 1 1  51 VAL O    O  86.865 -51.473 226.215 1.00 . A A .  51 VAL O    1 1 
        6 11123 1 1  52 SER C    C  85.644 -54.132 226.794 1.00 . A A .  52 SER C    1 1 
        6 11124 1 1  52 SER CA   C  87.149 -54.119 227.060 1.00 . A A .  52 SER CA   1 1 
        6 11125 1 1  52 SER CB   C  87.568 -55.361 227.841 1.00 . A A .  52 SER CB   1 1 
        6 11126 1 1  52 SER H    H  87.972 -53.032 228.670 1.00 . A A .  52 SER H    1 1 
        6 11127 1 1  52 SER HA   H  87.661 -54.122 226.108 1.00 . A A .  52 SER HA   1 1 
        6 11128 1 1  52 SER HB2  H  87.093 -55.354 228.812 1.00 . A A .  52 SER HB2  1 1 
        6 11129 1 1  52 SER HB3  H  87.269 -56.245 227.298 1.00 . A A .  52 SER HB3  1 1 
        6 11130 1 1  52 SER HG   H  89.198 -54.997 228.870 1.00 . A A .  52 SER HG   1 1 
        6 11131 1 1  52 SER N    N  87.574 -52.928 227.779 1.00 . A A .  52 SER N    1 1 
        6 11132 1 1  52 SER O    O  85.204 -54.688 225.791 1.00 . A A .  52 SER O    1 1 
        6 11133 1 1  52 SER OG   O  88.974 -55.385 228.017 1.00 . A A .  52 SER OG   1 1 
        6 11134 1 1  53 LYS C    C  83.056 -52.810 226.183 1.00 . A A .  53 LYS C    1 1 
        6 11135 1 1  53 LYS CA   C  83.404 -53.465 227.510 1.00 . A A .  53 LYS CA   1 1 
        6 11136 1 1  53 LYS CB   C  82.724 -52.644 228.603 1.00 . A A .  53 LYS CB   1 1 
        6 11137 1 1  53 LYS CD   C  82.305 -52.211 231.027 1.00 . A A .  53 LYS CD   1 1 
        6 11138 1 1  53 LYS CE   C  81.982 -50.781 230.595 1.00 . A A .  53 LYS CE   1 1 
        6 11139 1 1  53 LYS CG   C  83.187 -52.929 230.015 1.00 . A A .  53 LYS CG   1 1 
        6 11140 1 1  53 LYS H    H  85.265 -53.114 228.481 1.00 . A A .  53 LYS H    1 1 
        6 11141 1 1  53 LYS HA   H  83.015 -54.471 227.529 1.00 . A A .  53 LYS HA   1 1 
        6 11142 1 1  53 LYS HB2  H  82.903 -51.599 228.403 1.00 . A A .  53 LYS HB2  1 1 
        6 11143 1 1  53 LYS HB3  H  81.661 -52.826 228.556 1.00 . A A .  53 LYS HB3  1 1 
        6 11144 1 1  53 LYS HD2  H  81.382 -52.761 231.130 1.00 . A A .  53 LYS HD2  1 1 
        6 11145 1 1  53 LYS HD3  H  82.817 -52.185 231.977 1.00 . A A .  53 LYS HD3  1 1 
        6 11146 1 1  53 LYS HE2  H  81.444 -50.817 229.660 1.00 . A A .  53 LYS HE2  1 1 
        6 11147 1 1  53 LYS HE3  H  81.357 -50.327 231.349 1.00 . A A .  53 LYS HE3  1 1 
        6 11148 1 1  53 LYS HG2  H  83.137 -53.993 230.194 1.00 . A A .  53 LYS HG2  1 1 
        6 11149 1 1  53 LYS HG3  H  84.205 -52.588 230.128 1.00 . A A .  53 LYS HG3  1 1 
        6 11150 1 1  53 LYS HZ1  H  82.970 -49.076 229.882 1.00 . A A .  53 LYS HZ1  1 1 
        6 11151 1 1  53 LYS HZ2  H  83.598 -49.683 231.334 1.00 . A A .  53 LYS HZ2  1 1 
        6 11152 1 1  53 LYS HZ3  H  83.923 -50.474 229.873 1.00 . A A .  53 LYS HZ3  1 1 
        6 11153 1 1  53 LYS N    N  84.859 -53.525 227.688 1.00 . A A .  53 LYS N    1 1 
        6 11154 1 1  53 LYS NZ   N  83.202 -49.948 230.413 1.00 . A A .  53 LYS NZ   1 1 
        6 11155 1 1  53 LYS O    O  82.111 -53.205 225.509 1.00 . A A .  53 LYS O    1 1 
        6 11156 1 1  54 GLU C    C  84.276 -51.459 223.438 1.00 . A A .  54 GLU C    1 1 
        6 11157 1 1  54 GLU CA   C  83.535 -50.970 224.674 1.00 . A A .  54 GLU CA   1 1 
        6 11158 1 1  54 GLU CB   C  83.907 -49.516 224.968 1.00 . A A .  54 GLU CB   1 1 
        6 11159 1 1  54 GLU CD   C  84.086 -48.303 227.174 1.00 . A A .  54 GLU CD   1 1 
        6 11160 1 1  54 GLU CG   C  83.158 -48.922 226.151 1.00 . A A .  54 GLU CG   1 1 
        6 11161 1 1  54 GLU H    H  84.632 -51.601 226.361 1.00 . A A .  54 GLU H    1 1 
        6 11162 1 1  54 GLU HA   H  82.472 -51.027 224.490 1.00 . A A .  54 GLU HA   1 1 
        6 11163 1 1  54 GLU HB2  H  84.965 -49.463 225.176 1.00 . A A .  54 GLU HB2  1 1 
        6 11164 1 1  54 GLU HB3  H  83.690 -48.918 224.095 1.00 . A A .  54 GLU HB3  1 1 
        6 11165 1 1  54 GLU HG2  H  82.485 -48.158 225.790 1.00 . A A .  54 GLU HG2  1 1 
        6 11166 1 1  54 GLU HG3  H  82.587 -49.705 226.630 1.00 . A A .  54 GLU HG3  1 1 
        6 11167 1 1  54 GLU N    N  83.831 -51.795 225.832 1.00 . A A .  54 GLU N    1 1 
        6 11168 1 1  54 GLU O    O  84.197 -50.842 222.377 1.00 . A A .  54 GLU O    1 1 
        6 11169 1 1  54 GLU OE1  O  85.127 -47.741 226.772 1.00 . A A .  54 GLU OE1  1 1 
        6 11170 1 1  54 GLU OE2  O  83.778 -48.379 228.388 1.00 . A A .  54 GLU OE2  1 1 
        6 11171 1 1  55 ARG C    C  86.011 -54.607 222.636 1.00 . A A .  55 ARG C    1 1 
        6 11172 1 1  55 ARG CA   C  85.717 -53.118 222.435 1.00 . A A .  55 ARG CA   1 1 
        6 11173 1 1  55 ARG CB   C  86.987 -52.305 222.140 1.00 . A A .  55 ARG CB   1 1 
        6 11174 1 1  55 ARG CD   C  88.655 -50.927 223.380 1.00 . A A .  55 ARG CD   1 1 
        6 11175 1 1  55 ARG CG   C  88.027 -52.303 223.240 1.00 . A A .  55 ARG CG   1 1 
        6 11176 1 1  55 ARG CZ   C  87.935 -48.642 224.002 1.00 . A A .  55 ARG CZ   1 1 
        6 11177 1 1  55 ARG H    H  85.080 -52.991 224.456 1.00 . A A .  55 ARG H    1 1 
        6 11178 1 1  55 ARG HA   H  85.060 -53.028 221.584 1.00 . A A .  55 ARG HA   1 1 
        6 11179 1 1  55 ARG HB2  H  87.448 -52.700 221.251 1.00 . A A .  55 ARG HB2  1 1 
        6 11180 1 1  55 ARG HB3  H  86.698 -51.279 221.959 1.00 . A A .  55 ARG HB3  1 1 
        6 11181 1 1  55 ARG HD2  H  89.527 -51.004 224.014 1.00 . A A .  55 ARG HD2  1 1 
        6 11182 1 1  55 ARG HD3  H  88.953 -50.579 222.402 1.00 . A A .  55 ARG HD3  1 1 
        6 11183 1 1  55 ARG HE   H  86.914 -50.319 224.392 1.00 . A A .  55 ARG HE   1 1 
        6 11184 1 1  55 ARG HG2  H  87.556 -52.577 224.173 1.00 . A A .  55 ARG HG2  1 1 
        6 11185 1 1  55 ARG HG3  H  88.798 -53.023 222.991 1.00 . A A .  55 ARG HG3  1 1 
        6 11186 1 1  55 ARG HH11 H  89.633 -48.697 222.900 1.00 . A A .  55 ARG HH11 1 1 
        6 11187 1 1  55 ARG HH12 H  89.152 -47.120 223.445 1.00 . A A .  55 ARG HH12 1 1 
        6 11188 1 1  55 ARG HH21 H  86.273 -48.214 225.097 1.00 . A A .  55 ARG HH21 1 1 
        6 11189 1 1  55 ARG HH22 H  87.271 -46.846 224.679 1.00 . A A .  55 ARG HH22 1 1 
        6 11190 1 1  55 ARG N    N  85.013 -52.554 223.575 1.00 . A A .  55 ARG N    1 1 
        6 11191 1 1  55 ARG NE   N  87.724 -49.959 223.965 1.00 . A A .  55 ARG NE   1 1 
        6 11192 1 1  55 ARG NH1  N  88.989 -48.115 223.393 1.00 . A A .  55 ARG NH1  1 1 
        6 11193 1 1  55 ARG NH2  N  87.086 -47.841 224.637 1.00 . A A .  55 ARG NH2  1 1 
        6 11194 1 1  55 ARG O    O  87.081 -55.003 223.105 1.00 . A A .  55 ARG O    1 1 
        6 11195 1 1  56 GLU C    C  86.009 -57.471 221.322 1.00 . A A .  56 GLU C    1 1 
        6 11196 1 1  56 GLU CA   C  85.135 -56.871 222.426 1.00 . A A .  56 GLU CA   1 1 
        6 11197 1 1  56 GLU CB   C  83.732 -57.508 222.431 1.00 . A A .  56 GLU CB   1 1 
        6 11198 1 1  56 GLU CD   C  82.902 -56.133 220.441 1.00 . A A .  56 GLU CD   1 1 
        6 11199 1 1  56 GLU CG   C  83.001 -57.506 221.087 1.00 . A A .  56 GLU CG   1 1 
        6 11200 1 1  56 GLU H    H  84.194 -55.045 221.920 1.00 . A A .  56 GLU H    1 1 
        6 11201 1 1  56 GLU HA   H  85.603 -57.070 223.376 1.00 . A A .  56 GLU HA   1 1 
        6 11202 1 1  56 GLU HB2  H  83.825 -58.535 222.752 1.00 . A A .  56 GLU HB2  1 1 
        6 11203 1 1  56 GLU HB3  H  83.119 -56.979 223.146 1.00 . A A .  56 GLU HB3  1 1 
        6 11204 1 1  56 GLU HG2  H  83.529 -58.160 220.412 1.00 . A A .  56 GLU HG2  1 1 
        6 11205 1 1  56 GLU HG3  H  82.002 -57.887 221.242 1.00 . A A .  56 GLU HG3  1 1 
        6 11206 1 1  56 GLU N    N  85.032 -55.426 222.285 1.00 . A A .  56 GLU N    1 1 
        6 11207 1 1  56 GLU O    O  85.814 -57.199 220.137 1.00 . A A .  56 GLU O    1 1 
        6 11208 1 1  56 GLU OE1  O  82.625 -55.151 221.154 1.00 . A A .  56 GLU OE1  1 1 
        6 11209 1 1  56 GLU OE2  O  83.123 -56.033 219.215 1.00 . A A .  56 GLU OE2  1 1 
        6 11210 1 1  57 GLY C    C  88.720 -57.870 220.001 1.00 . A A .  57 GLY C    1 1 
        6 11211 1 1  57 GLY CA   C  87.884 -58.887 220.759 1.00 . A A .  57 GLY CA   1 1 
        6 11212 1 1  57 GLY H    H  87.100 -58.456 222.682 1.00 . A A .  57 GLY H    1 1 
        6 11213 1 1  57 GLY HA2  H  88.544 -59.565 221.279 1.00 . A A .  57 GLY HA2  1 1 
        6 11214 1 1  57 GLY HA3  H  87.295 -59.450 220.050 1.00 . A A .  57 GLY HA3  1 1 
        6 11215 1 1  57 GLY N    N  86.990 -58.270 221.722 1.00 . A A .  57 GLY N    1 1 
        6 11216 1 1  57 GLY O    O  88.900 -57.986 218.789 1.00 . A A .  57 GLY O    1 1 
        6 11217 1 1  58 LYS C    C  91.499 -56.009 220.547 1.00 . A A .  58 LYS C    1 1 
        6 11218 1 1  58 LYS CA   C  90.062 -55.844 220.087 1.00 . A A .  58 LYS CA   1 1 
        6 11219 1 1  58 LYS CB   C  89.553 -54.432 220.400 1.00 . A A .  58 LYS CB   1 1 
        6 11220 1 1  58 LYS CD   C  87.316 -54.786 219.285 1.00 . A A .  58 LYS CD   1 1 
        6 11221 1 1  58 LYS CE   C  86.364 -54.336 218.189 1.00 . A A .  58 LYS CE   1 1 
        6 11222 1 1  58 LYS CG   C  88.546 -53.898 219.382 1.00 . A A .  58 LYS CG   1 1 
        6 11223 1 1  58 LYS H    H  89.029 -56.810 221.666 1.00 . A A .  58 LYS H    1 1 
        6 11224 1 1  58 LYS HA   H  90.024 -55.996 219.022 1.00 . A A .  58 LYS HA   1 1 
        6 11225 1 1  58 LYS HB2  H  89.079 -54.440 221.372 1.00 . A A .  58 LYS HB2  1 1 
        6 11226 1 1  58 LYS HB3  H  90.396 -53.757 220.427 1.00 . A A .  58 LYS HB3  1 1 
        6 11227 1 1  58 LYS HD2  H  87.633 -55.796 219.076 1.00 . A A .  58 LYS HD2  1 1 
        6 11228 1 1  58 LYS HD3  H  86.795 -54.763 220.232 1.00 . A A .  58 LYS HD3  1 1 
        6 11229 1 1  58 LYS HE2  H  85.967 -53.366 218.450 1.00 . A A .  58 LYS HE2  1 1 
        6 11230 1 1  58 LYS HE3  H  86.914 -54.261 217.262 1.00 . A A .  58 LYS HE3  1 1 
        6 11231 1 1  58 LYS HG2  H  88.237 -52.908 219.682 1.00 . A A .  58 LYS HG2  1 1 
        6 11232 1 1  58 LYS HG3  H  89.021 -53.850 218.413 1.00 . A A .  58 LYS HG3  1 1 
        6 11233 1 1  58 LYS HZ1  H  85.597 -56.259 217.903 1.00 . A A .  58 LYS HZ1  1 1 
        6 11234 1 1  58 LYS HZ2  H  84.596 -55.269 218.842 1.00 . A A .  58 LYS HZ2  1 1 
        6 11235 1 1  58 LYS HZ3  H  84.683 -55.045 217.168 1.00 . A A .  58 LYS HZ3  1 1 
        6 11236 1 1  58 LYS N    N  89.219 -56.862 220.707 1.00 . A A .  58 LYS N    1 1 
        6 11237 1 1  58 LYS NZ   N  85.235 -55.291 218.010 1.00 . A A .  58 LYS NZ   1 1 
        6 11238 1 1  58 LYS O    O  92.440 -55.656 219.838 1.00 . A A .  58 LYS O    1 1 
        6 11239 1 1  59 PHE C    C  92.802 -57.921 223.374 1.00 . A A .  59 PHE C    1 1 
        6 11240 1 1  59 PHE CA   C  92.951 -56.851 222.303 1.00 . A A .  59 PHE CA   1 1 
        6 11241 1 1  59 PHE CB   C  93.601 -55.582 222.876 1.00 . A A .  59 PHE CB   1 1 
        6 11242 1 1  59 PHE CD1  C  91.791 -53.978 223.563 1.00 . A A .  59 PHE CD1  1 1 
        6 11243 1 1  59 PHE CD2  C  93.033 -55.081 225.272 1.00 . A A .  59 PHE CD2  1 1 
        6 11244 1 1  59 PHE CE1  C  91.054 -53.316 224.526 1.00 . A A .  59 PHE CE1  1 1 
        6 11245 1 1  59 PHE CE2  C  92.300 -54.418 226.236 1.00 . A A .  59 PHE CE2  1 1 
        6 11246 1 1  59 PHE CG   C  92.788 -54.870 223.925 1.00 . A A .  59 PHE CG   1 1 
        6 11247 1 1  59 PHE CZ   C  91.308 -53.536 225.862 1.00 . A A .  59 PHE CZ   1 1 
        6 11248 1 1  59 PHE H    H  90.854 -56.793 222.258 1.00 . A A .  59 PHE H    1 1 
        6 11249 1 1  59 PHE HA   H  93.574 -57.240 221.510 1.00 . A A .  59 PHE HA   1 1 
        6 11250 1 1  59 PHE HB2  H  94.548 -55.847 223.322 1.00 . A A .  59 PHE HB2  1 1 
        6 11251 1 1  59 PHE HB3  H  93.778 -54.887 222.066 1.00 . A A .  59 PHE HB3  1 1 
        6 11252 1 1  59 PHE HD1  H  91.589 -53.804 222.516 1.00 . A A .  59 PHE HD1  1 1 
        6 11253 1 1  59 PHE HD2  H  93.807 -55.774 225.567 1.00 . A A .  59 PHE HD2  1 1 
        6 11254 1 1  59 PHE HE1  H  90.277 -52.626 224.229 1.00 . A A .  59 PHE HE1  1 1 
        6 11255 1 1  59 PHE HE2  H  92.504 -54.590 227.281 1.00 . A A .  59 PHE HE2  1 1 
        6 11256 1 1  59 PHE HZ   H  90.734 -53.018 226.616 1.00 . A A .  59 PHE HZ   1 1 
        6 11257 1 1  59 PHE N    N  91.649 -56.562 221.738 1.00 . A A .  59 PHE N    1 1 
        6 11258 1 1  59 PHE O    O  91.724 -58.076 223.947 1.00 . A A .  59 PHE O    1 1 
        6 11259 1 1  60 ASN C    C  94.633 -59.375 225.830 1.00 . A A .  60 ASN C    1 1 
        6 11260 1 1  60 ASN CA   C  93.831 -59.748 224.593 1.00 . A A .  60 ASN CA   1 1 
        6 11261 1 1  60 ASN CB   C  94.375 -61.039 223.970 1.00 . A A .  60 ASN CB   1 1 
        6 11262 1 1  60 ASN CG   C  94.309 -62.228 224.910 1.00 . A A .  60 ASN CG   1 1 
        6 11263 1 1  60 ASN H    H  94.704 -58.466 223.151 1.00 . A A .  60 ASN H    1 1 
        6 11264 1 1  60 ASN HA   H  92.801 -59.902 224.880 1.00 . A A .  60 ASN HA   1 1 
        6 11265 1 1  60 ASN HB2  H  93.801 -61.274 223.089 1.00 . A A .  60 ASN HB2  1 1 
        6 11266 1 1  60 ASN HB3  H  95.406 -60.889 223.691 1.00 . A A .  60 ASN HB3  1 1 
        6 11267 1 1  60 ASN HD21 H  95.855 -63.058 223.970 1.00 . A A .  60 ASN HD21 1 1 
        6 11268 1 1  60 ASN HD22 H  95.192 -63.957 225.296 1.00 . A A .  60 ASN HD22 1 1 
        6 11269 1 1  60 ASN N    N  93.866 -58.662 223.621 1.00 . A A .  60 ASN N    1 1 
        6 11270 1 1  60 ASN ND2  N  95.206 -63.178 224.710 1.00 . A A .  60 ASN ND2  1 1 
        6 11271 1 1  60 ASN O    O  95.744 -58.854 225.730 1.00 . A A .  60 ASN O    1 1 
        6 11272 1 1  60 ASN OD1  O  93.455 -62.302 225.794 1.00 . A A .  60 ASN OD1  1 1 
        6 11273 1 1  61 ILE C    C  95.218 -60.524 228.954 1.00 . A A .  61 ILE C    1 1 
        6 11274 1 1  61 ILE CA   C  94.703 -59.277 228.249 1.00 . A A .  61 ILE CA   1 1 
        6 11275 1 1  61 ILE CB   C  93.730 -58.544 229.190 1.00 . A A .  61 ILE CB   1 1 
        6 11276 1 1  61 ILE CD1  C  91.840 -56.825 229.163 1.00 . A A .  61 ILE CD1  1 1 
        6 11277 1 1  61 ILE CG1  C  93.059 -57.379 228.454 1.00 . A A .  61 ILE CG1  1 1 
        6 11278 1 1  61 ILE CG2  C  94.479 -58.055 230.423 1.00 . A A .  61 ILE CG2  1 1 
        6 11279 1 1  61 ILE H    H  93.175 -60.059 227.008 1.00 . A A .  61 ILE H    1 1 
        6 11280 1 1  61 ILE HA   H  95.534 -58.621 228.034 1.00 . A A .  61 ILE HA   1 1 
        6 11281 1 1  61 ILE HB   H  92.975 -59.246 229.511 1.00 . A A .  61 ILE HB   1 1 
        6 11282 1 1  61 ILE HD11 H  91.332 -56.128 228.517 1.00 . A A .  61 ILE HD11 1 1 
        6 11283 1 1  61 ILE HD12 H  91.170 -57.635 229.414 1.00 . A A .  61 ILE HD12 1 1 
        6 11284 1 1  61 ILE HD13 H  92.147 -56.320 230.063 1.00 . A A .  61 ILE HD13 1 1 
        6 11285 1 1  61 ILE HG12 H  93.769 -56.575 228.343 1.00 . A A .  61 ILE HG12 1 1 
        6 11286 1 1  61 ILE HG13 H  92.748 -57.715 227.474 1.00 . A A .  61 ILE HG13 1 1 
        6 11287 1 1  61 ILE HG21 H  95.024 -58.878 230.861 1.00 . A A .  61 ILE HG21 1 1 
        6 11288 1 1  61 ILE HG22 H  95.171 -57.275 230.140 1.00 . A A .  61 ILE HG22 1 1 
        6 11289 1 1  61 ILE HG23 H  93.776 -57.668 231.145 1.00 . A A .  61 ILE HG23 1 1 
        6 11290 1 1  61 ILE N    N  94.060 -59.624 226.993 1.00 . A A .  61 ILE N    1 1 
        6 11291 1 1  61 ILE O    O  94.446 -61.313 229.486 1.00 . A A .  61 ILE O    1 1 
        6 11292 1 1  62 TYR C    C  97.584 -61.465 231.025 1.00 . A A .  62 TYR C    1 1 
        6 11293 1 1  62 TYR CA   C  97.143 -61.830 229.612 1.00 . A A .  62 TYR CA   1 1 
        6 11294 1 1  62 TYR CB   C  98.315 -62.327 228.739 1.00 . A A .  62 TYR CB   1 1 
        6 11295 1 1  62 TYR CD1  C  99.017 -64.039 230.487 1.00 . A A .  62 TYR CD1  1 1 
        6 11296 1 1  62 TYR CD2  C 100.661 -63.177 229.002 1.00 . A A .  62 TYR CD2  1 1 
        6 11297 1 1  62 TYR CE1  C  99.976 -64.818 231.099 1.00 . A A .  62 TYR CE1  1 1 
        6 11298 1 1  62 TYR CE2  C 101.623 -63.952 229.607 1.00 . A A .  62 TYR CE2  1 1 
        6 11299 1 1  62 TYR CG   C  99.343 -63.201 229.428 1.00 . A A .  62 TYR CG   1 1 
        6 11300 1 1  62 TYR CZ   C 101.278 -64.769 230.653 1.00 . A A .  62 TYR CZ   1 1 
        6 11301 1 1  62 TYR H    H  97.096 -59.993 228.570 1.00 . A A .  62 TYR H    1 1 
        6 11302 1 1  62 TYR HA   H  96.398 -62.611 229.676 1.00 . A A .  62 TYR HA   1 1 
        6 11303 1 1  62 TYR HB2  H  97.912 -62.905 227.922 1.00 . A A .  62 TYR HB2  1 1 
        6 11304 1 1  62 TYR HB3  H  98.832 -61.469 228.335 1.00 . A A .  62 TYR HB3  1 1 
        6 11305 1 1  62 TYR HD1  H  97.994 -64.074 230.834 1.00 . A A .  62 TYR HD1  1 1 
        6 11306 1 1  62 TYR HD2  H 100.934 -62.533 228.180 1.00 . A A .  62 TYR HD2  1 1 
        6 11307 1 1  62 TYR HE1  H  99.706 -65.461 231.922 1.00 . A A .  62 TYR HE1  1 1 
        6 11308 1 1  62 TYR HE2  H 102.640 -63.917 229.256 1.00 . A A .  62 TYR HE2  1 1 
        6 11309 1 1  62 TYR HH   H 101.832 -66.291 231.689 1.00 . A A .  62 TYR HH   1 1 
        6 11310 1 1  62 TYR N    N  96.524 -60.682 228.978 1.00 . A A .  62 TYR N    1 1 
        6 11311 1 1  62 TYR O    O  98.386 -60.546 231.224 1.00 . A A .  62 TYR O    1 1 
        6 11312 1 1  62 TYR OH   O 102.241 -65.529 231.260 1.00 . A A .  62 TYR OH   1 1 
        6 11313 1 1  63 TYR C    C  98.522 -62.878 233.829 1.00 . A A .  63 TYR C    1 1 
        6 11314 1 1  63 TYR CA   C  97.410 -61.931 233.398 1.00 . A A .  63 TYR CA   1 1 
        6 11315 1 1  63 TYR CB   C  96.210 -62.104 234.331 1.00 . A A .  63 TYR CB   1 1 
        6 11316 1 1  63 TYR CD1  C  95.220 -59.783 234.292 1.00 . A A .  63 TYR CD1  1 1 
        6 11317 1 1  63 TYR CD2  C  93.840 -61.605 233.620 1.00 . A A .  63 TYR CD2  1 1 
        6 11318 1 1  63 TYR CE1  C  94.175 -58.906 234.074 1.00 . A A .  63 TYR CE1  1 1 
        6 11319 1 1  63 TYR CE2  C  92.792 -60.734 233.398 1.00 . A A .  63 TYR CE2  1 1 
        6 11320 1 1  63 TYR CG   C  95.071 -61.146 234.069 1.00 . A A .  63 TYR CG   1 1 
        6 11321 1 1  63 TYR CZ   C  92.963 -59.386 233.627 1.00 . A A .  63 TYR CZ   1 1 
        6 11322 1 1  63 TYR H    H  96.383 -62.882 231.794 1.00 . A A .  63 TYR H    1 1 
        6 11323 1 1  63 TYR HA   H  97.769 -60.917 233.471 1.00 . A A .  63 TYR HA   1 1 
        6 11324 1 1  63 TYR HB2  H  95.830 -63.108 234.234 1.00 . A A .  63 TYR HB2  1 1 
        6 11325 1 1  63 TYR HB3  H  96.539 -61.953 235.350 1.00 . A A .  63 TYR HB3  1 1 
        6 11326 1 1  63 TYR HD1  H  96.171 -59.409 234.641 1.00 . A A .  63 TYR HD1  1 1 
        6 11327 1 1  63 TYR HD2  H  93.708 -62.661 233.444 1.00 . A A .  63 TYR HD2  1 1 
        6 11328 1 1  63 TYR HE1  H  94.311 -57.849 234.253 1.00 . A A .  63 TYR HE1  1 1 
        6 11329 1 1  63 TYR HE2  H  91.842 -61.111 233.046 1.00 . A A .  63 TYR HE2  1 1 
        6 11330 1 1  63 TYR HH   H  91.108 -58.892 233.773 1.00 . A A .  63 TYR HH   1 1 
        6 11331 1 1  63 TYR N    N  97.039 -62.174 232.010 1.00 . A A .  63 TYR N    1 1 
        6 11332 1 1  63 TYR O    O  98.279 -64.047 234.116 1.00 . A A .  63 TYR O    1 1 
        6 11333 1 1  63 TYR OH   O  91.920 -58.515 233.413 1.00 . A A .  63 TYR OH   1 1 
        6 11334 1 1  64 ALA C    C 101.063 -63.179 235.794 1.00 . A A .  64 ALA C    1 1 
        6 11335 1 1  64 ALA CA   C 100.875 -63.187 234.285 1.00 . A A .  64 ALA CA   1 1 
        6 11336 1 1  64 ALA CB   C 102.134 -62.713 233.581 1.00 . A A .  64 ALA CB   1 1 
        6 11337 1 1  64 ALA H    H  99.878 -61.415 233.700 1.00 . A A .  64 ALA H    1 1 
        6 11338 1 1  64 ALA HA   H 100.673 -64.200 233.964 1.00 . A A .  64 ALA HA   1 1 
        6 11339 1 1  64 ALA HB1  H 101.966 -62.695 232.514 1.00 . A A .  64 ALA HB1  1 1 
        6 11340 1 1  64 ALA HB2  H 102.383 -61.719 233.923 1.00 . A A .  64 ALA HB2  1 1 
        6 11341 1 1  64 ALA HB3  H 102.948 -63.386 233.806 1.00 . A A .  64 ALA HB3  1 1 
        6 11342 1 1  64 ALA N    N  99.738 -62.366 233.903 1.00 . A A .  64 ALA N    1 1 
        6 11343 1 1  64 ALA O    O 101.565 -62.209 236.368 1.00 . A A .  64 ALA O    1 1 
        6 11344 1 1  65 ARG C    C 102.056 -65.102 238.235 1.00 . A A .  65 ARG C    1 1 
        6 11345 1 1  65 ARG CA   C 100.767 -64.374 237.885 1.00 . A A .  65 ARG CA   1 1 
        6 11346 1 1  65 ARG CB   C  99.565 -65.099 238.508 1.00 . A A .  65 ARG CB   1 1 
        6 11347 1 1  65 ARG CD   C  98.193 -67.205 238.637 1.00 . A A .  65 ARG CD   1 1 
        6 11348 1 1  65 ARG CG   C  99.209 -66.410 237.828 1.00 . A A .  65 ARG CG   1 1 
        6 11349 1 1  65 ARG CZ   C  97.098 -69.422 238.549 1.00 . A A .  65 ARG CZ   1 1 
        6 11350 1 1  65 ARG H    H 100.173 -64.961 235.937 1.00 . A A .  65 ARG H    1 1 
        6 11351 1 1  65 ARG HA   H 100.817 -63.375 238.295 1.00 . A A .  65 ARG HA   1 1 
        6 11352 1 1  65 ARG HB2  H  99.785 -65.308 239.545 1.00 . A A .  65 ARG HB2  1 1 
        6 11353 1 1  65 ARG HB3  H  98.705 -64.448 238.459 1.00 . A A .  65 ARG HB3  1 1 
        6 11354 1 1  65 ARG HD2  H  98.602 -67.397 239.618 1.00 . A A .  65 ARG HD2  1 1 
        6 11355 1 1  65 ARG HD3  H  97.289 -66.621 238.732 1.00 . A A .  65 ARG HD3  1 1 
        6 11356 1 1  65 ARG HE   H  98.255 -68.646 237.100 1.00 . A A .  65 ARG HE   1 1 
        6 11357 1 1  65 ARG HG2  H  98.788 -66.190 236.857 1.00 . A A .  65 ARG HG2  1 1 
        6 11358 1 1  65 ARG HG3  H 100.107 -66.999 237.710 1.00 . A A .  65 ARG HG3  1 1 
        6 11359 1 1  65 ARG HH11 H  96.901 -68.473 240.340 1.00 . A A .  65 ARG HH11 1 1 
        6 11360 1 1  65 ARG HH12 H  96.066 -69.987 240.202 1.00 . A A .  65 ARG HH12 1 1 
        6 11361 1 1  65 ARG HH21 H  97.212 -70.662 236.943 1.00 . A A .  65 ARG HH21 1 1 
        6 11362 1 1  65 ARG HH22 H  96.254 -71.244 238.268 1.00 . A A .  65 ARG HH22 1 1 
        6 11363 1 1  65 ARG N    N 100.616 -64.244 236.443 1.00 . A A .  65 ARG N    1 1 
        6 11364 1 1  65 ARG NE   N  97.870 -68.480 238.002 1.00 . A A .  65 ARG NE   1 1 
        6 11365 1 1  65 ARG NH1  N  96.650 -69.286 239.793 1.00 . A A .  65 ARG NH1  1 1 
        6 11366 1 1  65 ARG NH2  N  96.829 -70.531 237.868 1.00 . A A .  65 ARG NH2  1 1 
        6 11367 1 1  65 ARG O    O 102.347 -66.167 237.694 1.00 . A A .  65 ARG O    1 1 
        6 11368 1 1  66 LEU C    C 103.813 -66.309 240.547 1.00 . A A .  66 LEU C    1 1 
        6 11369 1 1  66 LEU CA   C 104.070 -65.122 239.622 1.00 . A A .  66 LEU CA   1 1 
        6 11370 1 1  66 LEU CB   C 104.917 -64.082 240.352 1.00 . A A .  66 LEU CB   1 1 
        6 11371 1 1  66 LEU CD1  C 104.880 -62.273 238.593 1.00 . A A .  66 LEU CD1  1 1 
        6 11372 1 1  66 LEU CD2  C 106.694 -62.316 240.311 1.00 . A A .  66 LEU CD2  1 1 
        6 11373 1 1  66 LEU CG   C 105.760 -63.162 239.460 1.00 . A A .  66 LEU CG   1 1 
        6 11374 1 1  66 LEU H    H 102.524 -63.671 239.547 1.00 . A A .  66 LEU H    1 1 
        6 11375 1 1  66 LEU HA   H 104.611 -65.468 238.754 1.00 . A A .  66 LEU HA   1 1 
        6 11376 1 1  66 LEU HB2  H 104.256 -63.466 240.944 1.00 . A A .  66 LEU HB2  1 1 
        6 11377 1 1  66 LEU HB3  H 105.578 -64.608 241.019 1.00 . A A .  66 LEU HB3  1 1 
        6 11378 1 1  66 LEU HD11 H 104.275 -61.639 239.224 1.00 . A A .  66 LEU HD11 1 1 
        6 11379 1 1  66 LEU HD12 H 105.502 -61.662 237.957 1.00 . A A .  66 LEU HD12 1 1 
        6 11380 1 1  66 LEU HD13 H 104.237 -62.890 237.982 1.00 . A A .  66 LEU HD13 1 1 
        6 11381 1 1  66 LEU HD21 H 107.294 -61.687 239.669 1.00 . A A .  66 LEU HD21 1 1 
        6 11382 1 1  66 LEU HD22 H 106.113 -61.698 240.980 1.00 . A A .  66 LEU HD22 1 1 
        6 11383 1 1  66 LEU HD23 H 107.341 -62.962 240.887 1.00 . A A .  66 LEU HD23 1 1 
        6 11384 1 1  66 LEU HG   H 106.367 -63.769 238.804 1.00 . A A .  66 LEU HG   1 1 
        6 11385 1 1  66 LEU N    N 102.814 -64.528 239.161 1.00 . A A .  66 LEU N    1 1 
        6 11386 1 1  66 LEU O    O 104.723 -66.834 241.183 1.00 . A A .  66 LEU O    1 1 
        6 11387 1 1  67 GLU C    C 102.476 -69.141 240.753 1.00 . A A .  67 GLU C    1 1 
        6 11388 1 1  67 GLU CA   C 102.122 -67.823 241.436 1.00 . A A .  67 GLU CA   1 1 
        6 11389 1 1  67 GLU CB   C 100.612 -67.702 241.659 1.00 . A A .  67 GLU CB   1 1 
        6 11390 1 1  67 GLU CD   C  98.523 -68.585 242.752 1.00 . A A .  67 GLU CD   1 1 
        6 11391 1 1  67 GLU CG   C 100.002 -68.806 242.504 1.00 . A A .  67 GLU CG   1 1 
        6 11392 1 1  67 GLU H    H 101.905 -66.259 240.052 1.00 . A A .  67 GLU H    1 1 
        6 11393 1 1  67 GLU HA   H 102.633 -67.764 242.385 1.00 . A A .  67 GLU HA   1 1 
        6 11394 1 1  67 GLU HB2  H 100.411 -66.761 242.147 1.00 . A A .  67 GLU HB2  1 1 
        6 11395 1 1  67 GLU HB3  H 100.121 -67.705 240.697 1.00 . A A .  67 GLU HB3  1 1 
        6 11396 1 1  67 GLU HG2  H 100.130 -69.749 241.992 1.00 . A A .  67 GLU HG2  1 1 
        6 11397 1 1  67 GLU HG3  H 100.512 -68.840 243.456 1.00 . A A .  67 GLU HG3  1 1 
        6 11398 1 1  67 GLU N    N 102.558 -66.713 240.606 1.00 . A A .  67 GLU N    1 1 
        6 11399 1 1  67 GLU O    O 102.613 -70.180 241.395 1.00 . A A .  67 GLU O    1 1 
        6 11400 1 1  67 GLU OE1  O  97.830 -68.078 241.840 1.00 . A A .  67 GLU OE1  1 1 
        6 11401 1 1  67 GLU OE2  O  98.048 -68.905 243.860 1.00 . A A .  67 GLU OE2  1 1 
        6 11402 1 1  68 GLU C    C 104.434 -70.073 238.128 1.00 . A A .  68 GLU C    1 1 
        6 11403 1 1  68 GLU CA   C 103.009 -70.225 238.645 1.00 . A A .  68 GLU CA   1 1 
        6 11404 1 1  68 GLU CB   C 102.060 -70.370 237.466 1.00 . A A .  68 GLU CB   1 1 
        6 11405 1 1  68 GLU CD   C  99.700 -70.512 236.626 1.00 . A A .  68 GLU CD   1 1 
        6 11406 1 1  68 GLU CG   C 100.603 -70.546 237.842 1.00 . A A .  68 GLU CG   1 1 
        6 11407 1 1  68 GLU H    H 102.532 -68.206 238.996 1.00 . A A .  68 GLU H    1 1 
        6 11408 1 1  68 GLU HA   H 102.945 -71.103 239.268 1.00 . A A .  68 GLU HA   1 1 
        6 11409 1 1  68 GLU HB2  H 102.140 -69.489 236.849 1.00 . A A .  68 GLU HB2  1 1 
        6 11410 1 1  68 GLU HB3  H 102.363 -71.229 236.885 1.00 . A A .  68 GLU HB3  1 1 
        6 11411 1 1  68 GLU HG2  H 100.482 -71.497 238.339 1.00 . A A .  68 GLU HG2  1 1 
        6 11412 1 1  68 GLU HG3  H 100.316 -69.750 238.511 1.00 . A A .  68 GLU HG3  1 1 
        6 11413 1 1  68 GLU N    N 102.643 -69.069 239.441 1.00 . A A .  68 GLU N    1 1 
        6 11414 1 1  68 GLU O    O 104.831 -68.987 237.700 1.00 . A A .  68 GLU O    1 1 
        6 11415 1 1  68 GLU OE1  O  99.503 -69.415 236.063 1.00 . A A .  68 GLU OE1  1 1 
        6 11416 1 1  68 GLU OE2  O  99.180 -71.571 236.228 1.00 . A A .  68 GLU OE2  1 1 
        6 11417 1 1  69 GLU C    C 106.846 -70.680 236.353 1.00 . A A .  69 GLU C    1 1 
        6 11418 1 1  69 GLU CA   C 106.595 -71.187 237.777 1.00 . A A .  69 GLU CA   1 1 
        6 11419 1 1  69 GLU CB   C 107.162 -72.609 237.935 1.00 . A A .  69 GLU CB   1 1 
        6 11420 1 1  69 GLU CD   C 105.134 -73.762 236.913 1.00 . A A .  69 GLU CD   1 1 
        6 11421 1 1  69 GLU CG   C 106.645 -73.619 236.908 1.00 . A A .  69 GLU CG   1 1 
        6 11422 1 1  69 GLU H    H 104.745 -72.025 238.382 1.00 . A A .  69 GLU H    1 1 
        6 11423 1 1  69 GLU HA   H 107.117 -70.531 238.469 1.00 . A A .  69 GLU HA   1 1 
        6 11424 1 1  69 GLU HB2  H 108.237 -72.565 237.846 1.00 . A A .  69 GLU HB2  1 1 
        6 11425 1 1  69 GLU HB3  H 106.909 -72.974 238.920 1.00 . A A .  69 GLU HB3  1 1 
        6 11426 1 1  69 GLU HG2  H 106.954 -73.297 235.926 1.00 . A A .  69 GLU HG2  1 1 
        6 11427 1 1  69 GLU HG3  H 107.085 -74.583 237.122 1.00 . A A .  69 GLU HG3  1 1 
        6 11428 1 1  69 GLU N    N 105.174 -71.174 238.135 1.00 . A A .  69 GLU N    1 1 
        6 11429 1 1  69 GLU O    O 107.859 -70.027 236.098 1.00 . A A .  69 GLU O    1 1 
        6 11430 1 1  69 GLU OE1  O 104.605 -74.454 237.799 1.00 . A A .  69 GLU OE1  1 1 
        6 11431 1 1  69 GLU OE2  O 104.477 -73.152 236.039 1.00 . A A .  69 GLU OE2  1 1 
        6 11432 1 1  70 LYS C    C 106.243 -69.066 233.894 1.00 . A A .  70 LYS C    1 1 
        6 11433 1 1  70 LYS CA   C 106.105 -70.582 234.029 1.00 . A A .  70 LYS CA   1 1 
        6 11434 1 1  70 LYS CB   C 104.942 -71.083 233.147 1.00 . A A .  70 LYS CB   1 1 
        6 11435 1 1  70 LYS CD   C 102.860 -70.420 234.430 1.00 . A A .  70 LYS CD   1 1 
        6 11436 1 1  70 LYS CE   C 102.031 -71.698 234.349 1.00 . A A .  70 LYS CE   1 1 
        6 11437 1 1  70 LYS CG   C 103.688 -70.208 233.176 1.00 . A A .  70 LYS CG   1 1 
        6 11438 1 1  70 LYS H    H 105.139 -71.506 235.689 1.00 . A A .  70 LYS H    1 1 
        6 11439 1 1  70 LYS HA   H 107.021 -71.036 233.679 1.00 . A A .  70 LYS HA   1 1 
        6 11440 1 1  70 LYS HB2  H 105.285 -71.136 232.125 1.00 . A A .  70 LYS HB2  1 1 
        6 11441 1 1  70 LYS HB3  H 104.667 -72.075 233.472 1.00 . A A .  70 LYS HB3  1 1 
        6 11442 1 1  70 LYS HD2  H 103.520 -70.483 235.284 1.00 . A A .  70 LYS HD2  1 1 
        6 11443 1 1  70 LYS HD3  H 102.193 -69.575 234.561 1.00 . A A .  70 LYS HD3  1 1 
        6 11444 1 1  70 LYS HE2  H 102.655 -72.491 233.964 1.00 . A A .  70 LYS HE2  1 1 
        6 11445 1 1  70 LYS HE3  H 101.697 -71.956 235.343 1.00 . A A .  70 LYS HE3  1 1 
        6 11446 1 1  70 LYS HG2  H 103.987 -69.172 233.132 1.00 . A A .  70 LYS HG2  1 1 
        6 11447 1 1  70 LYS HG3  H 103.082 -70.442 232.312 1.00 . A A .  70 LYS HG3  1 1 
        6 11448 1 1  70 LYS HZ1  H 100.246 -72.393 233.521 1.00 . A A .  70 LYS HZ1  1 1 
        6 11449 1 1  70 LYS HZ2  H 100.281 -70.721 233.753 1.00 . A A .  70 LYS HZ2  1 1 
        6 11450 1 1  70 LYS HZ3  H 101.139 -71.420 232.465 1.00 . A A .  70 LYS HZ3  1 1 
        6 11451 1 1  70 LYS N    N 105.932 -70.976 235.429 1.00 . A A .  70 LYS N    1 1 
        6 11452 1 1  70 LYS NZ   N 100.842 -71.546 233.462 1.00 . A A .  70 LYS NZ   1 1 
        6 11453 1 1  70 LYS O    O 106.902 -68.570 232.982 1.00 . A A .  70 LYS O    1 1 
        6 11454 1 1  71 ASN C    C 106.804 -66.276 235.481 1.00 . A A .  71 ASN C    1 1 
        6 11455 1 1  71 ASN CA   C 105.631 -66.884 234.737 1.00 . A A .  71 ASN CA   1 1 
        6 11456 1 1  71 ASN CB   C 104.311 -66.325 235.255 1.00 . A A .  71 ASN CB   1 1 
        6 11457 1 1  71 ASN CG   C 103.143 -66.776 234.406 1.00 . A A .  71 ASN CG   1 1 
        6 11458 1 1  71 ASN H    H 105.220 -68.778 235.590 1.00 . A A .  71 ASN H    1 1 
        6 11459 1 1  71 ASN HA   H 105.724 -66.627 233.694 1.00 . A A .  71 ASN HA   1 1 
        6 11460 1 1  71 ASN HB2  H 104.155 -66.663 236.268 1.00 . A A .  71 ASN HB2  1 1 
        6 11461 1 1  71 ASN HB3  H 104.351 -65.245 235.239 1.00 . A A .  71 ASN HB3  1 1 
        6 11462 1 1  71 ASN HD21 H 101.937 -66.697 235.969 1.00 . A A .  71 ASN HD21 1 1 
        6 11463 1 1  71 ASN HD22 H 101.205 -67.194 234.477 1.00 . A A .  71 ASN HD22 1 1 
        6 11464 1 1  71 ASN N    N 105.648 -68.334 234.825 1.00 . A A .  71 ASN N    1 1 
        6 11465 1 1  71 ASN ND2  N 101.979 -66.900 235.012 1.00 . A A .  71 ASN ND2  1 1 
        6 11466 1 1  71 ASN O    O 106.934 -65.059 235.560 1.00 . A A .  71 ASN O    1 1 
        6 11467 1 1  71 ASN OD1  O 103.290 -67.026 233.214 1.00 . A A .  71 ASN OD1  1 1 
        6 11468 1 1  72 ILE C    C 109.840 -66.267 235.443 1.00 . A A .  72 ILE C    1 1 
        6 11469 1 1  72 ILE CA   C 108.922 -66.686 236.590 1.00 . A A .  72 ILE CA   1 1 
        6 11470 1 1  72 ILE CB   C 109.584 -67.800 237.444 1.00 . A A .  72 ILE CB   1 1 
        6 11471 1 1  72 ILE CD1  C 107.449 -67.969 238.872 1.00 . A A .  72 ILE CD1  1 1 
        6 11472 1 1  72 ILE CG1  C 108.957 -67.874 238.846 1.00 . A A .  72 ILE CG1  1 1 
        6 11473 1 1  72 ILE CG2  C 111.088 -67.577 237.563 1.00 . A A .  72 ILE CG2  1 1 
        6 11474 1 1  72 ILE H    H 107.434 -68.086 236.040 1.00 . A A .  72 ILE H    1 1 
        6 11475 1 1  72 ILE HA   H 108.729 -65.836 237.229 1.00 . A A .  72 ILE HA   1 1 
        6 11476 1 1  72 ILE HB   H 109.427 -68.743 236.942 1.00 . A A .  72 ILE HB   1 1 
        6 11477 1 1  72 ILE HD11 H 107.128 -68.786 238.246 1.00 . A A .  72 ILE HD11 1 1 
        6 11478 1 1  72 ILE HD12 H 107.116 -68.140 239.886 1.00 . A A .  72 ILE HD12 1 1 
        6 11479 1 1  72 ILE HD13 H 107.024 -67.046 238.504 1.00 . A A .  72 ILE HD13 1 1 
        6 11480 1 1  72 ILE HG12 H 109.342 -68.739 239.346 1.00 . A A .  72 ILE HG12 1 1 
        6 11481 1 1  72 ILE HG13 H 109.237 -67.002 239.401 1.00 . A A .  72 ILE HG13 1 1 
        6 11482 1 1  72 ILE HG21 H 111.273 -66.615 238.017 1.00 . A A .  72 ILE HG21 1 1 
        6 11483 1 1  72 ILE HG22 H 111.520 -68.354 238.178 1.00 . A A .  72 ILE HG22 1 1 
        6 11484 1 1  72 ILE HG23 H 111.536 -67.604 236.581 1.00 . A A .  72 ILE HG23 1 1 
        6 11485 1 1  72 ILE N    N 107.657 -67.129 236.024 1.00 . A A .  72 ILE N    1 1 
        6 11486 1 1  72 ILE O    O 110.359 -65.147 235.405 1.00 . A A .  72 ILE O    1 1 
        6 11487 1 1  73 ASP C    C 110.020 -65.803 232.474 1.00 . A A .  73 ASP C    1 1 
        6 11488 1 1  73 ASP CA   C 110.715 -66.907 233.252 1.00 . A A .  73 ASP CA   1 1 
        6 11489 1 1  73 ASP CB   C 110.797 -68.181 232.401 1.00 . A A .  73 ASP CB   1 1 
        6 11490 1 1  73 ASP CG   C 111.263 -67.917 230.979 1.00 . A A .  73 ASP CG   1 1 
        6 11491 1 1  73 ASP H    H 109.582 -68.058 234.608 1.00 . A A .  73 ASP H    1 1 
        6 11492 1 1  73 ASP HA   H 111.712 -66.585 233.512 1.00 . A A .  73 ASP HA   1 1 
        6 11493 1 1  73 ASP HB2  H 111.490 -68.867 232.863 1.00 . A A .  73 ASP HB2  1 1 
        6 11494 1 1  73 ASP HB3  H 109.819 -68.639 232.360 1.00 . A A .  73 ASP HB3  1 1 
        6 11495 1 1  73 ASP N    N 109.986 -67.177 234.484 1.00 . A A .  73 ASP N    1 1 
        6 11496 1 1  73 ASP O    O 110.657 -64.857 232.011 1.00 . A A .  73 ASP O    1 1 
        6 11497 1 1  73 ASP OD1  O 112.488 -67.841 230.748 1.00 . A A .  73 ASP OD1  1 1 
        6 11498 1 1  73 ASP OD2  O 110.405 -67.794 230.076 1.00 . A A .  73 ASP OD2  1 1 
        6 11499 1 1  74 LEU C    C 108.098 -63.556 232.231 1.00 . A A .  74 LEU C    1 1 
        6 11500 1 1  74 LEU CA   C 107.875 -64.957 231.664 1.00 . A A .  74 LEU CA   1 1 
        6 11501 1 1  74 LEU CB   C 106.395 -65.357 231.778 1.00 . A A .  74 LEU CB   1 1 
        6 11502 1 1  74 LEU CD1  C 105.310 -63.420 230.586 1.00 . A A .  74 LEU CD1  1 1 
        6 11503 1 1  74 LEU CD2  C 106.075 -65.421 229.301 1.00 . A A .  74 LEU CD2  1 1 
        6 11504 1 1  74 LEU CG   C 105.495 -64.929 230.615 1.00 . A A .  74 LEU CG   1 1 
        6 11505 1 1  74 LEU H    H 108.268 -66.718 232.760 1.00 . A A .  74 LEU H    1 1 
        6 11506 1 1  74 LEU HA   H 108.164 -64.964 230.624 1.00 . A A .  74 LEU HA   1 1 
        6 11507 1 1  74 LEU HB2  H 106.344 -66.433 231.863 1.00 . A A .  74 LEU HB2  1 1 
        6 11508 1 1  74 LEU HB3  H 105.997 -64.927 232.687 1.00 . A A .  74 LEU HB3  1 1 
        6 11509 1 1  74 LEU HD11 H 106.278 -62.941 230.571 1.00 . A A .  74 LEU HD11 1 1 
        6 11510 1 1  74 LEU HD12 H 104.760 -63.141 229.701 1.00 . A A .  74 LEU HD12 1 1 
        6 11511 1 1  74 LEU HD13 H 104.766 -63.106 231.465 1.00 . A A .  74 LEU HD13 1 1 
        6 11512 1 1  74 LEU HD21 H 106.134 -66.501 229.316 1.00 . A A .  74 LEU HD21 1 1 
        6 11513 1 1  74 LEU HD22 H 105.440 -65.107 228.487 1.00 . A A .  74 LEU HD22 1 1 
        6 11514 1 1  74 LEU HD23 H 107.064 -65.010 229.169 1.00 . A A .  74 LEU HD23 1 1 
        6 11515 1 1  74 LEU HG   H 104.521 -65.380 230.739 1.00 . A A .  74 LEU HG   1 1 
        6 11516 1 1  74 LEU N    N 108.701 -65.930 232.365 1.00 . A A .  74 LEU N    1 1 
        6 11517 1 1  74 LEU O    O 108.251 -62.593 231.479 1.00 . A A .  74 LEU O    1 1 
        6 11518 1 1  75 ALA C    C 109.609 -61.497 233.762 1.00 . A A .  75 ALA C    1 1 
        6 11519 1 1  75 ALA CA   C 108.330 -62.176 234.226 1.00 . A A .  75 ALA CA   1 1 
        6 11520 1 1  75 ALA CB   C 108.355 -62.361 235.735 1.00 . A A .  75 ALA CB   1 1 
        6 11521 1 1  75 ALA H    H 108.008 -64.264 234.102 1.00 . A A .  75 ALA H    1 1 
        6 11522 1 1  75 ALA HA   H 107.489 -61.542 233.983 1.00 . A A .  75 ALA HA   1 1 
        6 11523 1 1  75 ALA HB1  H 107.445 -62.849 236.053 1.00 . A A .  75 ALA HB1  1 1 
        6 11524 1 1  75 ALA HB2  H 109.203 -62.970 236.009 1.00 . A A .  75 ALA HB2  1 1 
        6 11525 1 1  75 ALA HB3  H 108.433 -61.397 236.216 1.00 . A A .  75 ALA HB3  1 1 
        6 11526 1 1  75 ALA N    N 108.131 -63.456 233.557 1.00 . A A .  75 ALA N    1 1 
        6 11527 1 1  75 ALA O    O 109.575 -60.377 233.258 1.00 . A A .  75 ALA O    1 1 
        6 11528 1 1  76 TYR C    C 112.175 -61.406 232.054 1.00 . A A .  76 TYR C    1 1 
        6 11529 1 1  76 TYR CA   C 112.022 -61.592 233.557 1.00 . A A .  76 TYR CA   1 1 
        6 11530 1 1  76 TYR CB   C 113.174 -62.424 234.126 1.00 . A A .  76 TYR CB   1 1 
        6 11531 1 1  76 TYR CD1  C 113.761 -61.298 236.306 1.00 . A A .  76 TYR CD1  1 1 
        6 11532 1 1  76 TYR CD2  C 112.775 -63.466 236.392 1.00 . A A .  76 TYR CD2  1 1 
        6 11533 1 1  76 TYR CE1  C 113.820 -61.265 237.685 1.00 . A A .  76 TYR CE1  1 1 
        6 11534 1 1  76 TYR CE2  C 112.829 -63.440 237.773 1.00 . A A .  76 TYR CE2  1 1 
        6 11535 1 1  76 TYR CG   C 113.240 -62.399 235.637 1.00 . A A .  76 TYR CG   1 1 
        6 11536 1 1  76 TYR CZ   C 113.352 -62.337 238.414 1.00 . A A .  76 TYR CZ   1 1 
        6 11537 1 1  76 TYR H    H 110.693 -63.118 234.226 1.00 . A A .  76 TYR H    1 1 
        6 11538 1 1  76 TYR HA   H 112.048 -60.611 234.009 1.00 . A A .  76 TYR HA   1 1 
        6 11539 1 1  76 TYR HB2  H 113.056 -63.451 233.815 1.00 . A A .  76 TYR HB2  1 1 
        6 11540 1 1  76 TYR HB3  H 114.111 -62.041 233.745 1.00 . A A .  76 TYR HB3  1 1 
        6 11541 1 1  76 TYR HD1  H 114.126 -60.460 235.733 1.00 . A A .  76 TYR HD1  1 1 
        6 11542 1 1  76 TYR HD2  H 112.367 -64.328 235.887 1.00 . A A .  76 TYR HD2  1 1 
        6 11543 1 1  76 TYR HE1  H 114.229 -60.400 238.188 1.00 . A A .  76 TYR HE1  1 1 
        6 11544 1 1  76 TYR HE2  H 112.462 -64.280 238.345 1.00 . A A .  76 TYR HE2  1 1 
        6 11545 1 1  76 TYR HH   H 113.076 -61.457 240.102 1.00 . A A .  76 TYR HH   1 1 
        6 11546 1 1  76 TYR N    N 110.732 -62.187 233.896 1.00 . A A .  76 TYR N    1 1 
        6 11547 1 1  76 TYR O    O 112.800 -60.450 231.603 1.00 . A A .  76 TYR O    1 1 
        6 11548 1 1  76 TYR OH   O 113.406 -62.304 239.788 1.00 . A A .  76 TYR OH   1 1 
        6 11549 1 1  77 LYS C    C 110.852 -61.020 229.325 1.00 . A A .  77 LYS C    1 1 
        6 11550 1 1  77 LYS CA   C 111.641 -62.231 229.828 1.00 . A A .  77 LYS CA   1 1 
        6 11551 1 1  77 LYS CB   C 111.086 -63.526 229.234 1.00 . A A .  77 LYS CB   1 1 
        6 11552 1 1  77 LYS CD   C 111.240 -65.178 227.369 1.00 . A A .  77 LYS CD   1 1 
        6 11553 1 1  77 LYS CE   C 112.320 -66.008 228.049 1.00 . A A .  77 LYS CE   1 1 
        6 11554 1 1  77 LYS CG   C 111.363 -63.714 227.753 1.00 . A A .  77 LYS CG   1 1 
        6 11555 1 1  77 LYS H    H 111.114 -63.063 231.704 1.00 . A A .  77 LYS H    1 1 
        6 11556 1 1  77 LYS HA   H 112.674 -62.123 229.535 1.00 . A A .  77 LYS HA   1 1 
        6 11557 1 1  77 LYS HB2  H 111.519 -64.358 229.765 1.00 . A A .  77 LYS HB2  1 1 
        6 11558 1 1  77 LYS HB3  H 110.016 -63.540 229.381 1.00 . A A .  77 LYS HB3  1 1 
        6 11559 1 1  77 LYS HD2  H 110.270 -65.543 227.674 1.00 . A A .  77 LYS HD2  1 1 
        6 11560 1 1  77 LYS HD3  H 111.345 -65.273 226.297 1.00 . A A .  77 LYS HD3  1 1 
        6 11561 1 1  77 LYS HE2  H 113.250 -65.862 227.522 1.00 . A A .  77 LYS HE2  1 1 
        6 11562 1 1  77 LYS HE3  H 112.428 -65.666 229.068 1.00 . A A .  77 LYS HE3  1 1 
        6 11563 1 1  77 LYS HG2  H 110.650 -63.137 227.182 1.00 . A A .  77 LYS HG2  1 1 
        6 11564 1 1  77 LYS HG3  H 112.365 -63.375 227.534 1.00 . A A .  77 LYS HG3  1 1 
        6 11565 1 1  77 LYS HZ1  H 112.791 -67.996 228.456 1.00 . A A .  77 LYS HZ1  1 1 
        6 11566 1 1  77 LYS HZ2  H 111.154 -67.627 228.661 1.00 . A A .  77 LYS HZ2  1 1 
        6 11567 1 1  77 LYS HZ3  H 111.799 -67.797 227.099 1.00 . A A .  77 LYS HZ3  1 1 
        6 11568 1 1  77 LYS N    N 111.592 -62.311 231.284 1.00 . A A .  77 LYS N    1 1 
        6 11569 1 1  77 LYS NZ   N 111.996 -67.458 228.057 1.00 . A A .  77 LYS NZ   1 1 
        6 11570 1 1  77 LYS O    O 111.011 -60.579 228.183 1.00 . A A .  77 LYS O    1 1 
        6 11571 1 1  78 TYR C    C 109.561 -58.147 230.812 1.00 . A A .  78 TYR C    1 1 
        6 11572 1 1  78 TYR CA   C 109.234 -59.295 229.862 1.00 . A A .  78 TYR CA   1 1 
        6 11573 1 1  78 TYR CB   C 107.738 -59.600 229.863 1.00 . A A .  78 TYR CB   1 1 
        6 11574 1 1  78 TYR CD1  C 107.449 -61.707 228.494 1.00 . A A .  78 TYR CD1  1 1 
        6 11575 1 1  78 TYR CD2  C 106.696 -59.646 227.568 1.00 . A A .  78 TYR CD2  1 1 
        6 11576 1 1  78 TYR CE1  C 107.042 -62.372 227.353 1.00 . A A .  78 TYR CE1  1 1 
        6 11577 1 1  78 TYR CE2  C 106.284 -60.304 226.427 1.00 . A A .  78 TYR CE2  1 1 
        6 11578 1 1  78 TYR CG   C 107.283 -60.334 228.621 1.00 . A A .  78 TYR CG   1 1 
        6 11579 1 1  78 TYR CZ   C 106.460 -61.666 226.325 1.00 . A A .  78 TYR CZ   1 1 
        6 11580 1 1  78 TYR H    H 109.879 -60.909 231.065 1.00 . A A .  78 TYR H    1 1 
        6 11581 1 1  78 TYR HA   H 109.519 -58.994 228.864 1.00 . A A .  78 TYR HA   1 1 
        6 11582 1 1  78 TYR HB2  H 107.501 -60.213 230.719 1.00 . A A .  78 TYR HB2  1 1 
        6 11583 1 1  78 TYR HB3  H 107.186 -58.673 229.924 1.00 . A A .  78 TYR HB3  1 1 
        6 11584 1 1  78 TYR HD1  H 107.904 -62.258 229.304 1.00 . A A .  78 TYR HD1  1 1 
        6 11585 1 1  78 TYR HD2  H 106.559 -58.577 227.651 1.00 . A A .  78 TYR HD2  1 1 
        6 11586 1 1  78 TYR HE1  H 107.180 -63.439 227.272 1.00 . A A .  78 TYR HE1  1 1 
        6 11587 1 1  78 TYR HE2  H 105.827 -59.749 225.620 1.00 . A A .  78 TYR HE2  1 1 
        6 11588 1 1  78 TYR HH   H 105.562 -63.111 225.432 1.00 . A A .  78 TYR HH   1 1 
        6 11589 1 1  78 TYR N    N 110.000 -60.485 230.186 1.00 . A A .  78 TYR N    1 1 
        6 11590 1 1  78 TYR O    O 108.747 -57.244 231.004 1.00 . A A .  78 TYR O    1 1 
        6 11591 1 1  78 TYR OH   O 106.054 -62.323 225.188 1.00 . A A .  78 TYR OH   1 1 
        6 11592 1 1  79 ASP C    C 110.664 -56.797 233.454 1.00 . A A .  79 ASP C    1 1 
        6 11593 1 1  79 ASP CA   C 111.354 -57.068 232.122 1.00 . A A .  79 ASP CA   1 1 
        6 11594 1 1  79 ASP CB   C 111.322 -55.792 231.259 1.00 . A A .  79 ASP CB   1 1 
        6 11595 1 1  79 ASP CG   C 111.865 -56.003 229.857 1.00 . A A .  79 ASP CG   1 1 
        6 11596 1 1  79 ASP H    H 111.255 -59.059 231.391 1.00 . A A .  79 ASP H    1 1 
        6 11597 1 1  79 ASP HA   H 112.381 -57.321 232.325 1.00 . A A .  79 ASP HA   1 1 
        6 11598 1 1  79 ASP HB2  H 110.303 -55.450 231.178 1.00 . A A .  79 ASP HB2  1 1 
        6 11599 1 1  79 ASP HB3  H 111.914 -55.028 231.742 1.00 . A A .  79 ASP HB3  1 1 
        6 11600 1 1  79 ASP N    N 110.757 -58.208 231.412 1.00 . A A .  79 ASP N    1 1 
        6 11601 1 1  79 ASP O    O 110.916 -55.779 234.105 1.00 . A A .  79 ASP O    1 1 
        6 11602 1 1  79 ASP OD1  O 113.096 -56.106 229.695 1.00 . A A .  79 ASP OD1  1 1 
        6 11603 1 1  79 ASP OD2  O 111.048 -56.065 228.905 1.00 . A A .  79 ASP OD2  1 1 
        6 11604 1 1  80 ALA C    C 109.907 -57.929 236.315 1.00 . A A .  80 ALA C    1 1 
        6 11605 1 1  80 ALA CA   C 109.069 -57.548 235.106 1.00 . A A .  80 ALA CA   1 1 
        6 11606 1 1  80 ALA CB   C 107.783 -58.358 235.069 1.00 . A A .  80 ALA CB   1 1 
        6 11607 1 1  80 ALA H    H 109.713 -58.541 233.350 1.00 . A A .  80 ALA H    1 1 
        6 11608 1 1  80 ALA HA   H 108.802 -56.504 235.186 1.00 . A A .  80 ALA HA   1 1 
        6 11609 1 1  80 ALA HB1  H 108.020 -59.405 234.955 1.00 . A A .  80 ALA HB1  1 1 
        6 11610 1 1  80 ALA HB2  H 107.239 -58.210 235.990 1.00 . A A .  80 ALA HB2  1 1 
        6 11611 1 1  80 ALA HB3  H 107.176 -58.033 234.237 1.00 . A A .  80 ALA HB3  1 1 
        6 11612 1 1  80 ALA N    N 109.822 -57.718 233.875 1.00 . A A .  80 ALA N    1 1 
        6 11613 1 1  80 ALA O    O 109.997 -59.097 236.688 1.00 . A A .  80 ALA O    1 1 
        6 11614 1 1  81 ASN C    C 110.520 -56.608 239.316 1.00 . A A .  81 ASN C    1 1 
        6 11615 1 1  81 ASN CA   C 111.319 -57.124 238.124 1.00 . A A .  81 ASN CA   1 1 
        6 11616 1 1  81 ASN CB   C 112.674 -56.410 238.034 1.00 . A A .  81 ASN CB   1 1 
        6 11617 1 1  81 ASN CG   C 112.541 -54.910 237.847 1.00 . A A .  81 ASN CG   1 1 
        6 11618 1 1  81 ASN H    H 110.529 -56.044 236.483 1.00 . A A .  81 ASN H    1 1 
        6 11619 1 1  81 ASN HA   H 111.485 -58.184 238.249 1.00 . A A .  81 ASN HA   1 1 
        6 11620 1 1  81 ASN HB2  H 113.227 -56.587 238.941 1.00 . A A .  81 ASN HB2  1 1 
        6 11621 1 1  81 ASN HB3  H 113.228 -56.810 237.198 1.00 . A A .  81 ASN HB3  1 1 
        6 11622 1 1  81 ASN HD21 H 112.476 -55.127 235.870 1.00 . A A .  81 ASN HD21 1 1 
        6 11623 1 1  81 ASN HD22 H 112.373 -53.506 236.459 1.00 . A A .  81 ASN HD22 1 1 
        6 11624 1 1  81 ASN N    N 110.555 -56.932 236.897 1.00 . A A .  81 ASN N    1 1 
        6 11625 1 1  81 ASN ND2  N 112.454 -54.471 236.601 1.00 . A A .  81 ASN ND2  1 1 
        6 11626 1 1  81 ASN O    O 110.850 -56.876 240.471 1.00 . A A .  81 ASN O    1 1 
        6 11627 1 1  81 ASN OD1  O 112.517 -54.152 238.812 1.00 . A A .  81 ASN OD1  1 1 
        6 11628 1 1  82 ILE C    C 107.119 -55.518 239.580 1.00 . A A .  82 ILE C    1 1 
        6 11629 1 1  82 ILE CA   C 108.562 -55.333 240.023 1.00 . A A .  82 ILE CA   1 1 
        6 11630 1 1  82 ILE CB   C 108.820 -53.831 240.286 1.00 . A A .  82 ILE CB   1 1 
        6 11631 1 1  82 ILE CD1  C 108.949 -51.548 239.149 1.00 . A A .  82 ILE CD1  1 1 
        6 11632 1 1  82 ILE CG1  C 108.803 -53.045 238.969 1.00 . A A .  82 ILE CG1  1 1 
        6 11633 1 1  82 ILE CG2  C 110.135 -53.636 241.027 1.00 . A A .  82 ILE CG2  1 1 
        6 11634 1 1  82 ILE H    H 109.256 -55.704 238.070 1.00 . A A .  82 ILE H    1 1 
        6 11635 1 1  82 ILE HA   H 108.725 -55.877 240.942 1.00 . A A .  82 ILE HA   1 1 
        6 11636 1 1  82 ILE HB   H 108.026 -53.465 240.921 1.00 . A A .  82 ILE HB   1 1 
        6 11637 1 1  82 ILE HD11 H 108.149 -51.181 239.774 1.00 . A A .  82 ILE HD11 1 1 
        6 11638 1 1  82 ILE HD12 H 109.899 -51.331 239.614 1.00 . A A .  82 ILE HD12 1 1 
        6 11639 1 1  82 ILE HD13 H 108.902 -51.064 238.183 1.00 . A A .  82 ILE HD13 1 1 
        6 11640 1 1  82 ILE HG12 H 109.620 -53.382 238.347 1.00 . A A .  82 ILE HG12 1 1 
        6 11641 1 1  82 ILE HG13 H 107.869 -53.230 238.459 1.00 . A A .  82 ILE HG13 1 1 
        6 11642 1 1  82 ILE HG21 H 110.940 -54.065 240.448 1.00 . A A .  82 ILE HG21 1 1 
        6 11643 1 1  82 ILE HG22 H 110.316 -52.581 241.169 1.00 . A A .  82 ILE HG22 1 1 
        6 11644 1 1  82 ILE HG23 H 110.082 -54.124 241.988 1.00 . A A .  82 ILE HG23 1 1 
        6 11645 1 1  82 ILE N    N 109.457 -55.874 239.012 1.00 . A A .  82 ILE N    1 1 
        6 11646 1 1  82 ILE O    O 106.860 -56.069 238.509 1.00 . A A .  82 ILE O    1 1 
        6 11647 1 1  83 VAL C    C 104.028 -53.880 240.408 1.00 . A A .  83 VAL C    1 1 
        6 11648 1 1  83 VAL CA   C 104.768 -55.165 240.060 1.00 . A A .  83 VAL CA   1 1 
        6 11649 1 1  83 VAL CB   C 104.077 -56.352 240.773 1.00 . A A .  83 VAL CB   1 1 
        6 11650 1 1  83 VAL CG1  C 104.565 -57.679 240.214 1.00 . A A .  83 VAL CG1  1 1 
        6 11651 1 1  83 VAL CG2  C 104.299 -56.287 242.278 1.00 . A A .  83 VAL CG2  1 1 
        6 11652 1 1  83 VAL H    H 106.442 -54.642 241.243 1.00 . A A .  83 VAL H    1 1 
        6 11653 1 1  83 VAL HA   H 104.696 -55.326 238.994 1.00 . A A .  83 VAL HA   1 1 
        6 11654 1 1  83 VAL HB   H 103.015 -56.282 240.588 1.00 . A A .  83 VAL HB   1 1 
        6 11655 1 1  83 VAL HG11 H 104.087 -58.490 240.743 1.00 . A A .  83 VAL HG11 1 1 
        6 11656 1 1  83 VAL HG12 H 104.318 -57.740 239.163 1.00 . A A .  83 VAL HG12 1 1 
        6 11657 1 1  83 VAL HG13 H 105.635 -57.749 240.336 1.00 . A A .  83 VAL HG13 1 1 
        6 11658 1 1  83 VAL HG21 H 103.817 -57.131 242.749 1.00 . A A .  83 VAL HG21 1 1 
        6 11659 1 1  83 VAL HG22 H 105.357 -56.312 242.488 1.00 . A A .  83 VAL HG22 1 1 
        6 11660 1 1  83 VAL HG23 H 103.877 -55.371 242.665 1.00 . A A .  83 VAL HG23 1 1 
        6 11661 1 1  83 VAL N    N 106.181 -55.064 240.396 1.00 . A A .  83 VAL N    1 1 
        6 11662 1 1  83 VAL O    O 104.361 -53.208 241.384 1.00 . A A .  83 VAL O    1 1 
        6 11663 1 1  84 PRO C    C 103.341 -53.732 237.143 1.00 . A A .  84 PRO C    1 1 
        6 11664 1 1  84 PRO CA   C 102.658 -54.262 238.403 1.00 . A A .  84 PRO CA   1 1 
        6 11665 1 1  84 PRO CB   C 101.153 -54.026 238.338 1.00 . A A .  84 PRO CB   1 1 
        6 11666 1 1  84 PRO CD   C 102.141 -52.362 239.802 1.00 . A A .  84 PRO CD   1 1 
        6 11667 1 1  84 PRO CG   C 100.958 -52.652 238.900 1.00 . A A .  84 PRO CG   1 1 
        6 11668 1 1  84 PRO HA   H 102.859 -55.318 238.511 1.00 . A A .  84 PRO HA   1 1 
        6 11669 1 1  84 PRO HB2  H 100.819 -54.086 237.312 1.00 . A A .  84 PRO HB2  1 1 
        6 11670 1 1  84 PRO HB3  H 100.642 -54.768 238.933 1.00 . A A .  84 PRO HB3  1 1 
        6 11671 1 1  84 PRO HD2  H 102.627 -51.445 239.503 1.00 . A A .  84 PRO HD2  1 1 
        6 11672 1 1  84 PRO HD3  H 101.823 -52.303 240.833 1.00 . A A .  84 PRO HD3  1 1 
        6 11673 1 1  84 PRO HG2  H 100.923 -51.933 238.095 1.00 . A A .  84 PRO HG2  1 1 
        6 11674 1 1  84 PRO HG3  H 100.041 -52.618 239.466 1.00 . A A .  84 PRO HG3  1 1 
        6 11675 1 1  84 PRO N    N 103.030 -53.515 239.595 1.00 . A A .  84 PRO N    1 1 
        6 11676 1 1  84 PRO O    O 103.182 -52.566 236.780 1.00 . A A .  84 PRO O    1 1 
        6 11677 1 1  85 THR C    C 103.783 -54.641 234.090 1.00 . A A .  85 THR C    1 1 
        6 11678 1 1  85 THR CA   C 104.704 -54.199 235.214 1.00 . A A .  85 THR CA   1 1 
        6 11679 1 1  85 THR CB   C 106.110 -54.808 235.016 1.00 . A A .  85 THR CB   1 1 
        6 11680 1 1  85 THR CG2  C 106.724 -54.351 233.699 1.00 . A A .  85 THR CG2  1 1 
        6 11681 1 1  85 THR H    H 104.285 -55.465 236.851 1.00 . A A .  85 THR H    1 1 
        6 11682 1 1  85 THR HA   H 104.790 -53.121 235.192 1.00 . A A .  85 THR HA   1 1 
        6 11683 1 1  85 THR HB   H 106.024 -55.882 234.999 1.00 . A A .  85 THR HB   1 1 
        6 11684 1 1  85 THR HG1  H 107.783 -54.059 235.742 1.00 . A A .  85 THR HG1  1 1 
        6 11685 1 1  85 THR HG21 H 107.692 -54.812 233.573 1.00 . A A .  85 THR HG21 1 1 
        6 11686 1 1  85 THR HG22 H 106.079 -54.639 232.883 1.00 . A A .  85 THR HG22 1 1 
        6 11687 1 1  85 THR HG23 H 106.835 -53.277 233.709 1.00 . A A .  85 THR HG23 1 1 
        6 11688 1 1  85 THR N    N 104.114 -54.574 236.484 1.00 . A A .  85 THR N    1 1 
        6 11689 1 1  85 THR O    O 103.393 -55.804 234.015 1.00 . A A .  85 THR O    1 1 
        6 11690 1 1  85 THR OG1  O 106.966 -54.420 236.096 1.00 . A A .  85 THR OG1  1 1 
        6 11691 1 1  86 THR C    C 103.236 -53.781 230.823 1.00 . A A .  86 THR C    1 1 
        6 11692 1 1  86 THR CA   C 102.513 -53.988 232.146 1.00 . A A .  86 THR CA   1 1 
        6 11693 1 1  86 THR CB   C 101.265 -53.091 232.201 1.00 . A A .  86 THR CB   1 1 
        6 11694 1 1  86 THR CG2  C 100.202 -53.583 231.231 1.00 . A A .  86 THR CG2  1 1 
        6 11695 1 1  86 THR H    H 103.730 -52.781 233.374 1.00 . A A .  86 THR H    1 1 
        6 11696 1 1  86 THR HA   H 102.201 -55.019 232.223 1.00 . A A .  86 THR HA   1 1 
        6 11697 1 1  86 THR HB   H 101.547 -52.085 231.927 1.00 . A A .  86 THR HB   1 1 
        6 11698 1 1  86 THR HG1  H 101.417 -53.373 234.148 1.00 . A A .  86 THR HG1  1 1 
        6 11699 1 1  86 THR HG21 H  99.349 -52.921 231.263 1.00 . A A .  86 THR HG21 1 1 
        6 11700 1 1  86 THR HG22 H 100.608 -53.599 230.230 1.00 . A A .  86 THR HG22 1 1 
        6 11701 1 1  86 THR HG23 H  99.895 -54.580 231.510 1.00 . A A .  86 THR HG23 1 1 
        6 11702 1 1  86 THR N    N 103.401 -53.701 233.251 1.00 . A A .  86 THR N    1 1 
        6 11703 1 1  86 THR O    O 103.664 -52.671 230.506 1.00 . A A .  86 THR O    1 1 
        6 11704 1 1  86 THR OG1  O 100.734 -53.087 233.532 1.00 . A A .  86 THR OG1  1 1 
        6 11705 1 1  87 VAL C    C 102.962 -54.779 227.671 1.00 . A A .  87 VAL C    1 1 
        6 11706 1 1  87 VAL CA   C 104.020 -54.784 228.768 1.00 . A A .  87 VAL CA   1 1 
        6 11707 1 1  87 VAL CB   C 105.019 -55.944 228.544 1.00 . A A .  87 VAL CB   1 1 
        6 11708 1 1  87 VAL CG1  C 106.254 -55.752 229.408 1.00 . A A .  87 VAL CG1  1 1 
        6 11709 1 1  87 VAL CG2  C 104.384 -57.289 228.844 1.00 . A A .  87 VAL CG2  1 1 
        6 11710 1 1  87 VAL H    H 103.050 -55.720 230.392 1.00 . A A .  87 VAL H    1 1 
        6 11711 1 1  87 VAL HA   H 104.569 -53.854 228.720 1.00 . A A .  87 VAL HA   1 1 
        6 11712 1 1  87 VAL HB   H 105.324 -55.939 227.509 1.00 . A A .  87 VAL HB   1 1 
        6 11713 1 1  87 VAL HG11 H 106.752 -54.836 229.126 1.00 . A A .  87 VAL HG11 1 1 
        6 11714 1 1  87 VAL HG12 H 105.962 -55.698 230.446 1.00 . A A .  87 VAL HG12 1 1 
        6 11715 1 1  87 VAL HG13 H 106.925 -56.587 229.266 1.00 . A A .  87 VAL HG13 1 1 
        6 11716 1 1  87 VAL HG21 H 105.097 -58.077 228.646 1.00 . A A .  87 VAL HG21 1 1 
        6 11717 1 1  87 VAL HG22 H 104.088 -57.325 229.882 1.00 . A A .  87 VAL HG22 1 1 
        6 11718 1 1  87 VAL HG23 H 103.515 -57.425 228.217 1.00 . A A .  87 VAL HG23 1 1 
        6 11719 1 1  87 VAL N    N 103.388 -54.854 230.069 1.00 . A A .  87 VAL N    1 1 
        6 11720 1 1  87 VAL O    O 102.110 -55.667 227.599 1.00 . A A .  87 VAL O    1 1 
        6 11721 1 1  88 PHE C    C 102.617 -54.046 224.454 1.00 . A A .  88 PHE C    1 1 
        6 11722 1 1  88 PHE CA   C 102.038 -53.588 225.777 1.00 . A A .  88 PHE CA   1 1 
        6 11723 1 1  88 PHE CB   C 101.583 -52.135 225.678 1.00 . A A .  88 PHE CB   1 1 
        6 11724 1 1  88 PHE CD1  C 101.292 -51.195 227.981 1.00 . A A .  88 PHE CD1  1 1 
        6 11725 1 1  88 PHE CD2  C  99.347 -51.809 226.746 1.00 . A A .  88 PHE CD2  1 1 
        6 11726 1 1  88 PHE CE1  C 100.500 -50.800 229.037 1.00 . A A .  88 PHE CE1  1 1 
        6 11727 1 1  88 PHE CE2  C  98.549 -51.416 227.800 1.00 . A A .  88 PHE CE2  1 1 
        6 11728 1 1  88 PHE CG   C 100.725 -51.703 226.825 1.00 . A A .  88 PHE CG   1 1 
        6 11729 1 1  88 PHE CZ   C  99.125 -50.911 228.946 1.00 . A A .  88 PHE CZ   1 1 
        6 11730 1 1  88 PHE H    H 103.698 -53.067 226.965 1.00 . A A .  88 PHE H    1 1 
        6 11731 1 1  88 PHE HA   H 101.183 -54.204 226.011 1.00 . A A .  88 PHE HA   1 1 
        6 11732 1 1  88 PHE HB2  H 102.449 -51.491 225.650 1.00 . A A .  88 PHE HB2  1 1 
        6 11733 1 1  88 PHE HB3  H 101.014 -52.004 224.769 1.00 . A A .  88 PHE HB3  1 1 
        6 11734 1 1  88 PHE HD1  H 102.367 -51.109 228.052 1.00 . A A .  88 PHE HD1  1 1 
        6 11735 1 1  88 PHE HD2  H  98.896 -52.205 225.848 1.00 . A A .  88 PHE HD2  1 1 
        6 11736 1 1  88 PHE HE1  H 100.953 -50.407 229.934 1.00 . A A .  88 PHE HE1  1 1 
        6 11737 1 1  88 PHE HE2  H  97.475 -51.503 227.726 1.00 . A A .  88 PHE HE2  1 1 
        6 11738 1 1  88 PHE HZ   H  98.502 -50.601 229.773 1.00 . A A .  88 PHE HZ   1 1 
        6 11739 1 1  88 PHE N    N 103.000 -53.749 226.848 1.00 . A A .  88 PHE N    1 1 
        6 11740 1 1  88 PHE O    O 103.539 -53.423 223.905 1.00 . A A .  88 PHE O    1 1 
        6 11741 1 1  89 LEU C    C 101.276 -55.460 221.722 1.00 . A A .  89 LEU C    1 1 
        6 11742 1 1  89 LEU CA   C 102.436 -55.695 222.677 1.00 . A A .  89 LEU CA   1 1 
        6 11743 1 1  89 LEU CB   C 102.735 -57.203 222.768 1.00 . A A .  89 LEU CB   1 1 
        6 11744 1 1  89 LEU CD1  C 103.732 -57.404 225.085 1.00 . A A .  89 LEU CD1  1 1 
        6 11745 1 1  89 LEU CD2  C 104.328 -59.062 223.323 1.00 . A A .  89 LEU CD2  1 1 
        6 11746 1 1  89 LEU CG   C 103.965 -57.611 223.596 1.00 . A A .  89 LEU CG   1 1 
        6 11747 1 1  89 LEU H    H 101.411 -55.632 224.514 1.00 . A A .  89 LEU H    1 1 
        6 11748 1 1  89 LEU HA   H 103.309 -55.172 222.316 1.00 . A A .  89 LEU HA   1 1 
        6 11749 1 1  89 LEU HB2  H 101.869 -57.689 223.195 1.00 . A A .  89 LEU HB2  1 1 
        6 11750 1 1  89 LEU HB3  H 102.870 -57.577 221.764 1.00 . A A .  89 LEU HB3  1 1 
        6 11751 1 1  89 LEU HD11 H 103.554 -56.356 225.279 1.00 . A A .  89 LEU HD11 1 1 
        6 11752 1 1  89 LEU HD12 H 102.872 -57.979 225.398 1.00 . A A .  89 LEU HD12 1 1 
        6 11753 1 1  89 LEU HD13 H 104.602 -57.729 225.636 1.00 . A A .  89 LEU HD13 1 1 
        6 11754 1 1  89 LEU HD21 H 105.217 -59.321 223.880 1.00 . A A .  89 LEU HD21 1 1 
        6 11755 1 1  89 LEU HD22 H 103.514 -59.701 223.630 1.00 . A A .  89 LEU HD22 1 1 
        6 11756 1 1  89 LEU HD23 H 104.512 -59.194 222.268 1.00 . A A .  89 LEU HD23 1 1 
        6 11757 1 1  89 LEU HG   H 104.804 -56.998 223.303 1.00 . A A .  89 LEU HG   1 1 
        6 11758 1 1  89 LEU N    N 102.083 -55.156 223.973 1.00 . A A .  89 LEU N    1 1 
        6 11759 1 1  89 LEU O    O 100.121 -55.519 222.135 1.00 . A A .  89 LEU O    1 1 
        6 11760 1 1  90 ASP C    C 100.173 -56.388 218.868 1.00 . A A .  90 ASP C    1 1 
        6 11761 1 1  90 ASP CA   C 100.493 -55.024 219.486 1.00 . A A .  90 ASP CA   1 1 
        6 11762 1 1  90 ASP CB   C 100.840 -53.994 218.404 1.00 . A A .  90 ASP CB   1 1 
        6 11763 1 1  90 ASP CG   C  99.599 -53.550 217.642 1.00 . A A .  90 ASP CG   1 1 
        6 11764 1 1  90 ASP H    H 102.498 -55.048 220.195 1.00 . A A .  90 ASP H    1 1 
        6 11765 1 1  90 ASP HA   H  99.615 -54.679 220.018 1.00 . A A .  90 ASP HA   1 1 
        6 11766 1 1  90 ASP HB2  H 101.289 -53.129 218.867 1.00 . A A .  90 ASP HB2  1 1 
        6 11767 1 1  90 ASP HB3  H 101.537 -54.432 217.704 1.00 . A A .  90 ASP HB3  1 1 
        6 11768 1 1  90 ASP N    N 101.564 -55.169 220.465 1.00 . A A .  90 ASP N    1 1 
        6 11769 1 1  90 ASP O    O 100.602 -57.419 219.388 1.00 . A A .  90 ASP O    1 1 
        6 11770 1 1  90 ASP OD1  O  98.772 -52.820 218.216 1.00 . A A .  90 ASP OD1  1 1 
        6 11771 1 1  90 ASP OD2  O  99.423 -53.978 216.479 1.00 . A A .  90 ASP OD2  1 1 
        6 11772 1 1  91 LYS C    C  99.877 -58.712 216.951 1.00 . A A .  91 LYS C    1 1 
        6 11773 1 1  91 LYS CA   C  98.860 -57.585 217.175 1.00 . A A .  91 LYS CA   1 1 
        6 11774 1 1  91 LYS CB   C  98.163 -57.231 215.850 1.00 . A A .  91 LYS CB   1 1 
        6 11775 1 1  91 LYS CD   C  97.994 -57.631 213.369 1.00 . A A .  91 LYS CD   1 1 
        6 11776 1 1  91 LYS CE   C  98.198 -58.680 212.288 1.00 . A A .  91 LYS CE   1 1 
        6 11777 1 1  91 LYS CG   C  98.634 -58.066 214.672 1.00 . A A .  91 LYS CG   1 1 
        6 11778 1 1  91 LYS H    H  99.290 -55.520 217.305 1.00 . A A .  91 LYS H    1 1 
        6 11779 1 1  91 LYS HA   H  98.111 -57.943 217.862 1.00 . A A .  91 LYS HA   1 1 
        6 11780 1 1  91 LYS HB2  H  97.102 -57.392 215.969 1.00 . A A .  91 LYS HB2  1 1 
        6 11781 1 1  91 LYS HB3  H  98.332 -56.194 215.624 1.00 . A A .  91 LYS HB3  1 1 
        6 11782 1 1  91 LYS HD2  H  96.938 -57.483 213.526 1.00 . A A .  91 LYS HD2  1 1 
        6 11783 1 1  91 LYS HD3  H  98.447 -56.704 213.050 1.00 . A A .  91 LYS HD3  1 1 
        6 11784 1 1  91 LYS HE2  H  97.720 -58.341 211.381 1.00 . A A .  91 LYS HE2  1 1 
        6 11785 1 1  91 LYS HE3  H  99.258 -58.798 212.114 1.00 . A A .  91 LYS HE3  1 1 
        6 11786 1 1  91 LYS HG2  H  99.706 -57.969 214.582 1.00 . A A .  91 LYS HG2  1 1 
        6 11787 1 1  91 LYS HG3  H  98.381 -59.097 214.863 1.00 . A A .  91 LYS HG3  1 1 
        6 11788 1 1  91 LYS HZ1  H  97.784 -60.696 211.932 1.00 . A A .  91 LYS HZ1  1 1 
        6 11789 1 1  91 LYS HZ2  H  98.054 -60.330 213.560 1.00 . A A .  91 LYS HZ2  1 1 
        6 11790 1 1  91 LYS HZ3  H  96.584 -59.905 212.829 1.00 . A A .  91 LYS HZ3  1 1 
        6 11791 1 1  91 LYS N    N  99.440 -56.381 217.760 1.00 . A A .  91 LYS N    1 1 
        6 11792 1 1  91 LYS NZ   N  97.620 -59.995 212.678 1.00 . A A .  91 LYS NZ   1 1 
        6 11793 1 1  91 LYS O    O  99.541 -59.885 217.094 1.00 . A A .  91 LYS O    1 1 
        6 11794 1 1  92 GLU C    C 103.153 -59.545 217.318 1.00 . A A .  92 GLU C    1 1 
        6 11795 1 1  92 GLU CA   C 102.085 -59.388 216.238 1.00 . A A .  92 GLU CA   1 1 
        6 11796 1 1  92 GLU CB   C 102.718 -59.093 214.867 1.00 . A A .  92 GLU CB   1 1 
        6 11797 1 1  92 GLU CD   C 102.608 -56.559 214.925 1.00 . A A .  92 GLU CD   1 1 
        6 11798 1 1  92 GLU CG   C 103.487 -57.783 214.774 1.00 . A A .  92 GLU CG   1 1 
        6 11799 1 1  92 GLU H    H 101.363 -57.417 216.577 1.00 . A A .  92 GLU H    1 1 
        6 11800 1 1  92 GLU HA   H 101.549 -60.323 216.166 1.00 . A A .  92 GLU HA   1 1 
        6 11801 1 1  92 GLU HB2  H 103.400 -59.892 214.626 1.00 . A A .  92 GLU HB2  1 1 
        6 11802 1 1  92 GLU HB3  H 101.932 -59.073 214.124 1.00 . A A .  92 GLU HB3  1 1 
        6 11803 1 1  92 GLU HG2  H 104.231 -57.765 215.555 1.00 . A A .  92 GLU HG2  1 1 
        6 11804 1 1  92 GLU HG3  H 103.978 -57.738 213.813 1.00 . A A .  92 GLU HG3  1 1 
        6 11805 1 1  92 GLU N    N 101.105 -58.368 216.594 1.00 . A A .  92 GLU N    1 1 
        6 11806 1 1  92 GLU O    O 104.224 -60.098 217.072 1.00 . A A .  92 GLU O    1 1 
        6 11807 1 1  92 GLU OE1  O 101.949 -56.168 213.942 1.00 . A A .  92 GLU OE1  1 1 
        6 11808 1 1  92 GLU OE2  O 102.569 -55.992 216.035 1.00 . A A .  92 GLU OE2  1 1 
        6 11809 1 1  93 GLY C    C 104.860 -58.336 219.777 1.00 . A A .  93 GLY C    1 1 
        6 11810 1 1  93 GLY CA   C 103.711 -59.319 219.655 1.00 . A A .  93 GLY CA   1 1 
        6 11811 1 1  93 GLY H    H 102.014 -58.559 218.636 1.00 . A A .  93 GLY H    1 1 
        6 11812 1 1  93 GLY HA2  H 103.117 -59.267 220.556 1.00 . A A .  93 GLY HA2  1 1 
        6 11813 1 1  93 GLY HA3  H 104.115 -60.317 219.567 1.00 . A A .  93 GLY HA3  1 1 
        6 11814 1 1  93 GLY N    N 102.846 -59.071 218.518 1.00 . A A .  93 GLY N    1 1 
        6 11815 1 1  93 GLY O    O 105.883 -58.649 220.387 1.00 . A A .  93 GLY O    1 1 
        6 11816 1 1  94 ASN C    C 105.642 -55.467 220.728 1.00 . A A .  94 ASN C    1 1 
        6 11817 1 1  94 ASN CA   C 105.731 -56.115 219.358 1.00 . A A .  94 ASN CA   1 1 
        6 11818 1 1  94 ASN CB   C 105.608 -55.030 218.283 1.00 . A A .  94 ASN CB   1 1 
        6 11819 1 1  94 ASN CG   C 106.283 -55.406 216.983 1.00 . A A .  94 ASN CG   1 1 
        6 11820 1 1  94 ASN H    H 103.908 -56.968 218.673 1.00 . A A .  94 ASN H    1 1 
        6 11821 1 1  94 ASN HA   H 106.696 -56.592 219.264 1.00 . A A .  94 ASN HA   1 1 
        6 11822 1 1  94 ASN HB2  H 104.563 -54.852 218.083 1.00 . A A .  94 ASN HB2  1 1 
        6 11823 1 1  94 ASN HB3  H 106.059 -54.119 218.649 1.00 . A A .  94 ASN HB3  1 1 
        6 11824 1 1  94 ASN HD21 H 104.537 -55.952 216.211 1.00 . A A .  94 ASN HD21 1 1 
        6 11825 1 1  94 ASN HD22 H 105.917 -56.133 215.181 1.00 . A A .  94 ASN HD22 1 1 
        6 11826 1 1  94 ASN N    N 104.710 -57.149 219.207 1.00 . A A .  94 ASN N    1 1 
        6 11827 1 1  94 ASN ND2  N 105.504 -55.876 216.029 1.00 . A A .  94 ASN ND2  1 1 
        6 11828 1 1  94 ASN O    O 104.657 -54.794 221.032 1.00 . A A .  94 ASN O    1 1 
        6 11829 1 1  94 ASN OD1  O 107.489 -55.239 216.824 1.00 . A A .  94 ASN OD1  1 1 
        6 11830 1 1  95 LYS C    C 107.038 -53.525 222.605 1.00 . A A .  95 LYS C    1 1 
        6 11831 1 1  95 LYS CA   C 106.768 -55.007 222.842 1.00 . A A .  95 LYS CA   1 1 
        6 11832 1 1  95 LYS CB   C 107.893 -55.612 223.698 1.00 . A A .  95 LYS CB   1 1 
        6 11833 1 1  95 LYS CD   C 108.838 -57.639 224.882 1.00 . A A .  95 LYS CD   1 1 
        6 11834 1 1  95 LYS CE   C 109.156 -56.891 226.172 1.00 . A A .  95 LYS CE   1 1 
        6 11835 1 1  95 LYS CG   C 107.636 -57.046 224.147 1.00 . A A .  95 LYS CG   1 1 
        6 11836 1 1  95 LYS H    H 107.355 -56.328 221.293 1.00 . A A .  95 LYS H    1 1 
        6 11837 1 1  95 LYS HA   H 105.826 -55.114 223.359 1.00 . A A .  95 LYS HA   1 1 
        6 11838 1 1  95 LYS HB2  H 108.809 -55.598 223.126 1.00 . A A .  95 LYS HB2  1 1 
        6 11839 1 1  95 LYS HB3  H 108.023 -55.002 224.579 1.00 . A A .  95 LYS HB3  1 1 
        6 11840 1 1  95 LYS HD2  H 108.623 -58.669 225.123 1.00 . A A .  95 LYS HD2  1 1 
        6 11841 1 1  95 LYS HD3  H 109.698 -57.596 224.231 1.00 . A A .  95 LYS HD3  1 1 
        6 11842 1 1  95 LYS HE2  H 109.339 -55.853 225.935 1.00 . A A .  95 LYS HE2  1 1 
        6 11843 1 1  95 LYS HE3  H 108.305 -56.961 226.833 1.00 . A A .  95 LYS HE3  1 1 
        6 11844 1 1  95 LYS HG2  H 106.783 -57.056 224.808 1.00 . A A .  95 LYS HG2  1 1 
        6 11845 1 1  95 LYS HG3  H 107.424 -57.650 223.276 1.00 . A A .  95 LYS HG3  1 1 
        6 11846 1 1  95 LYS HZ1  H 110.194 -58.441 227.125 1.00 . A A .  95 LYS HZ1  1 1 
        6 11847 1 1  95 LYS HZ2  H 111.186 -57.391 226.246 1.00 . A A .  95 LYS HZ2  1 1 
        6 11848 1 1  95 LYS HZ3  H 110.555 -56.899 227.739 1.00 . A A .  95 LYS HZ3  1 1 
        6 11849 1 1  95 LYS N    N 106.660 -55.690 221.556 1.00 . A A .  95 LYS N    1 1 
        6 11850 1 1  95 LYS NZ   N 110.354 -57.448 226.864 1.00 . A A .  95 LYS NZ   1 1 
        6 11851 1 1  95 LYS O    O 108.188 -53.094 222.572 1.00 . A A .  95 LYS O    1 1 
        6 11852 1 1  96 PHE C    C 106.294 -50.479 223.253 1.00 . A A .  96 PHE C    1 1 
        6 11853 1 1  96 PHE CA   C 106.102 -51.363 222.031 1.00 . A A .  96 PHE CA   1 1 
        6 11854 1 1  96 PHE CB   C 104.866 -50.916 221.243 1.00 . A A .  96 PHE CB   1 1 
        6 11855 1 1  96 PHE CD1  C 105.613 -49.220 219.550 1.00 . A A .  96 PHE CD1  1 1 
        6 11856 1 1  96 PHE CD2  C 104.352 -48.462 221.427 1.00 . A A .  96 PHE CD2  1 1 
        6 11857 1 1  96 PHE CE1  C 105.688 -47.925 219.074 1.00 . A A .  96 PHE CE1  1 1 
        6 11858 1 1  96 PHE CE2  C 104.424 -47.165 220.955 1.00 . A A .  96 PHE CE2  1 1 
        6 11859 1 1  96 PHE CG   C 104.946 -49.503 220.730 1.00 . A A .  96 PHE CG   1 1 
        6 11860 1 1  96 PHE CZ   C 105.093 -46.897 219.777 1.00 . A A .  96 PHE CZ   1 1 
        6 11861 1 1  96 PHE H    H 105.079 -53.153 222.511 1.00 . A A .  96 PHE H    1 1 
        6 11862 1 1  96 PHE HA   H 106.970 -51.270 221.397 1.00 . A A .  96 PHE HA   1 1 
        6 11863 1 1  96 PHE HB2  H 104.738 -51.568 220.393 1.00 . A A .  96 PHE HB2  1 1 
        6 11864 1 1  96 PHE HB3  H 103.996 -50.990 221.880 1.00 . A A .  96 PHE HB3  1 1 
        6 11865 1 1  96 PHE HD1  H 106.079 -50.023 218.999 1.00 . A A .  96 PHE HD1  1 1 
        6 11866 1 1  96 PHE HD2  H 103.830 -48.671 222.348 1.00 . A A .  96 PHE HD2  1 1 
        6 11867 1 1  96 PHE HE1  H 106.212 -47.717 218.152 1.00 . A A .  96 PHE HE1  1 1 
        6 11868 1 1  96 PHE HE2  H 103.958 -46.362 221.506 1.00 . A A .  96 PHE HE2  1 1 
        6 11869 1 1  96 PHE HZ   H 105.151 -45.883 219.407 1.00 . A A .  96 PHE HZ   1 1 
        6 11870 1 1  96 PHE N    N 105.975 -52.762 222.406 1.00 . A A .  96 PHE N    1 1 
        6 11871 1 1  96 PHE O    O 107.156 -49.602 223.266 1.00 . A A .  96 PHE O    1 1 
        6 11872 1 1  97 TYR C    C 105.426 -50.672 226.743 1.00 . A A .  97 TYR C    1 1 
        6 11873 1 1  97 TYR CA   C 105.556 -49.859 225.466 1.00 . A A .  97 TYR CA   1 1 
        6 11874 1 1  97 TYR CB   C 104.451 -48.798 225.404 1.00 . A A .  97 TYR CB   1 1 
        6 11875 1 1  97 TYR CD1  C 105.269 -46.884 226.844 1.00 . A A .  97 TYR CD1  1 1 
        6 11876 1 1  97 TYR CD2  C 103.386 -48.138 227.598 1.00 . A A .  97 TYR CD2  1 1 
        6 11877 1 1  97 TYR CE1  C 105.192 -46.087 227.971 1.00 . A A .  97 TYR CE1  1 1 
        6 11878 1 1  97 TYR CE2  C 103.304 -47.345 228.726 1.00 . A A .  97 TYR CE2  1 1 
        6 11879 1 1  97 TYR CG   C 104.369 -47.923 226.638 1.00 . A A .  97 TYR CG   1 1 
        6 11880 1 1  97 TYR CZ   C 104.207 -46.321 228.908 1.00 . A A .  97 TYR CZ   1 1 
        6 11881 1 1  97 TYR H    H 104.872 -51.470 224.261 1.00 . A A .  97 TYR H    1 1 
        6 11882 1 1  97 TYR HA   H 106.514 -49.362 225.469 1.00 . A A .  97 TYR HA   1 1 
        6 11883 1 1  97 TYR HB2  H 104.629 -48.154 224.555 1.00 . A A .  97 TYR HB2  1 1 
        6 11884 1 1  97 TYR HB3  H 103.497 -49.290 225.280 1.00 . A A .  97 TYR HB3  1 1 
        6 11885 1 1  97 TYR HD1  H 106.038 -46.703 226.109 1.00 . A A .  97 TYR HD1  1 1 
        6 11886 1 1  97 TYR HD2  H 102.679 -48.942 227.453 1.00 . A A .  97 TYR HD2  1 1 
        6 11887 1 1  97 TYR HE1  H 105.901 -45.283 228.113 1.00 . A A .  97 TYR HE1  1 1 
        6 11888 1 1  97 TYR HE2  H 102.533 -47.530 229.460 1.00 . A A .  97 TYR HE2  1 1 
        6 11889 1 1  97 TYR HH   H 104.274 -44.609 229.783 1.00 . A A .  97 TYR HH   1 1 
        6 11890 1 1  97 TYR N    N 105.501 -50.711 224.287 1.00 . A A .  97 TYR N    1 1 
        6 11891 1 1  97 TYR O    O 104.519 -51.483 226.878 1.00 . A A .  97 TYR O    1 1 
        6 11892 1 1  97 TYR OH   O 104.124 -45.529 230.033 1.00 . A A .  97 TYR OH   1 1 
        6 11893 1 1  98 VAL C    C 105.867 -49.992 230.006 1.00 . A A .  98 VAL C    1 1 
        6 11894 1 1  98 VAL CA   C 106.230 -51.066 228.990 1.00 . A A .  98 VAL CA   1 1 
        6 11895 1 1  98 VAL CB   C 107.529 -51.790 229.424 1.00 . A A .  98 VAL CB   1 1 
        6 11896 1 1  98 VAL CG1  C 107.959 -52.799 228.371 1.00 . A A .  98 VAL CG1  1 1 
        6 11897 1 1  98 VAL CG2  C 108.648 -50.800 229.710 1.00 . A A .  98 VAL CG2  1 1 
        6 11898 1 1  98 VAL H    H 107.101 -49.874 227.480 1.00 . A A .  98 VAL H    1 1 
        6 11899 1 1  98 VAL HA   H 105.430 -51.794 228.953 1.00 . A A .  98 VAL HA   1 1 
        6 11900 1 1  98 VAL HB   H 107.320 -52.331 230.336 1.00 . A A .  98 VAL HB   1 1 
        6 11901 1 1  98 VAL HG11 H 108.872 -53.283 228.688 1.00 . A A .  98 VAL HG11 1 1 
        6 11902 1 1  98 VAL HG12 H 107.183 -53.541 228.245 1.00 . A A .  98 VAL HG12 1 1 
        6 11903 1 1  98 VAL HG13 H 108.127 -52.292 227.433 1.00 . A A .  98 VAL HG13 1 1 
        6 11904 1 1  98 VAL HG21 H 108.336 -50.120 230.489 1.00 . A A .  98 VAL HG21 1 1 
        6 11905 1 1  98 VAL HG22 H 109.527 -51.338 230.035 1.00 . A A .  98 VAL HG22 1 1 
        6 11906 1 1  98 VAL HG23 H 108.876 -50.244 228.814 1.00 . A A .  98 VAL HG23 1 1 
        6 11907 1 1  98 VAL N    N 106.340 -50.460 227.675 1.00 . A A .  98 VAL N    1 1 
        6 11908 1 1  98 VAL O    O 106.244 -48.830 229.851 1.00 . A A .  98 VAL O    1 1 
        6 11909 1 1  99 HIS C    C 104.847 -50.027 233.388 1.00 . A A .  99 HIS C    1 1 
        6 11910 1 1  99 HIS CA   C 104.680 -49.411 232.017 1.00 . A A .  99 HIS CA   1 1 
        6 11911 1 1  99 HIS CB   C 103.215 -49.033 231.765 1.00 . A A .  99 HIS CB   1 1 
        6 11912 1 1  99 HIS CD2  C 102.004 -47.906 233.766 1.00 . A A .  99 HIS CD2  1 1 
        6 11913 1 1  99 HIS CE1  C 102.398 -45.816 233.242 1.00 . A A .  99 HIS CE1  1 1 
        6 11914 1 1  99 HIS CG   C 102.718 -47.903 232.616 1.00 . A A .  99 HIS CG   1 1 
        6 11915 1 1  99 HIS H    H 104.868 -51.308 231.131 1.00 . A A .  99 HIS H    1 1 
        6 11916 1 1  99 HIS HA   H 105.299 -48.529 231.944 1.00 . A A .  99 HIS HA   1 1 
        6 11917 1 1  99 HIS HB2  H 103.100 -48.742 230.733 1.00 . A A .  99 HIS HB2  1 1 
        6 11918 1 1  99 HIS HB3  H 102.591 -49.895 231.961 1.00 . A A .  99 HIS HB3  1 1 
        6 11919 1 1  99 HIS HD1  H 103.433 -46.240 231.520 1.00 . A A .  99 HIS HD1  1 1 
        6 11920 1 1  99 HIS HD2  H 101.630 -48.777 234.287 1.00 . A A .  99 HIS HD2  1 1 
        6 11921 1 1  99 HIS HE1  H 102.417 -44.736 233.266 1.00 . A A .  99 HIS HE1  1 1 
        6 11922 1 1  99 HIS HE2  H 101.471 -46.298 235.005 1.00 . A A .  99 HIS HE2  1 1 
        6 11923 1 1  99 HIS N    N 105.123 -50.363 231.028 1.00 . A A .  99 HIS N    1 1 
        6 11924 1 1  99 HIS ND1  N 102.946 -46.577 232.313 1.00 . A A .  99 HIS ND1  1 1 
        6 11925 1 1  99 HIS NE2  N 101.819 -46.596 234.136 1.00 . A A .  99 HIS NE2  1 1 
        6 11926 1 1  99 HIS O    O 104.424 -51.156 233.605 1.00 . A A .  99 HIS O    1 1 
        6 11927 1 1 100 GLN C    C 104.643 -49.102 236.551 1.00 . A A . 100 GLN C    1 1 
        6 11928 1 1 100 GLN CA   C 105.667 -49.775 235.652 1.00 . A A . 100 GLN CA   1 1 
        6 11929 1 1 100 GLN CB   C 107.087 -49.490 236.148 1.00 . A A . 100 GLN CB   1 1 
        6 11930 1 1 100 GLN CD   C 109.567 -49.934 235.856 1.00 . A A . 100 GLN CD   1 1 
        6 11931 1 1 100 GLN CG   C 108.166 -50.176 235.322 1.00 . A A . 100 GLN CG   1 1 
        6 11932 1 1 100 GLN H    H 105.873 -48.441 234.030 1.00 . A A . 100 GLN H    1 1 
        6 11933 1 1 100 GLN HA   H 105.495 -50.841 235.663 1.00 . A A . 100 GLN HA   1 1 
        6 11934 1 1 100 GLN HB2  H 107.260 -48.425 236.116 1.00 . A A . 100 GLN HB2  1 1 
        6 11935 1 1 100 GLN HB3  H 107.175 -49.831 237.169 1.00 . A A . 100 GLN HB3  1 1 
        6 11936 1 1 100 GLN HE21 H 109.040 -48.153 236.564 1.00 . A A . 100 GLN HE21 1 1 
        6 11937 1 1 100 GLN HE22 H 110.683 -48.612 236.829 1.00 . A A . 100 GLN HE22 1 1 
        6 11938 1 1 100 GLN HG2  H 107.978 -51.239 235.322 1.00 . A A . 100 GLN HG2  1 1 
        6 11939 1 1 100 GLN HG3  H 108.114 -49.804 234.310 1.00 . A A . 100 GLN HG3  1 1 
        6 11940 1 1 100 GLN N    N 105.498 -49.307 234.287 1.00 . A A . 100 GLN N    1 1 
        6 11941 1 1 100 GLN NE2  N 109.784 -48.782 236.479 1.00 . A A . 100 GLN NE2  1 1 
        6 11942 1 1 100 GLN O    O 104.594 -47.875 236.637 1.00 . A A . 100 GLN O    1 1 
        6 11943 1 1 100 GLN OE1  O 110.449 -50.776 235.709 1.00 . A A . 100 GLN OE1  1 1 
        6 11944 1 1 101 GLY C    C 101.421 -49.461 237.269 1.00 . A A . 101 GLY C    1 1 
        6 11945 1 1 101 GLY CA   C 102.741 -49.377 238.001 1.00 . A A . 101 GLY CA   1 1 
        6 11946 1 1 101 GLY H    H 103.914 -50.881 237.094 1.00 . A A . 101 GLY H    1 1 
        6 11947 1 1 101 GLY HA2  H 102.675 -49.945 238.918 1.00 . A A . 101 GLY HA2  1 1 
        6 11948 1 1 101 GLY HA3  H 102.950 -48.344 238.235 1.00 . A A . 101 GLY HA3  1 1 
        6 11949 1 1 101 GLY N    N 103.813 -49.907 237.190 1.00 . A A . 101 GLY N    1 1 
        6 11950 1 1 101 GLY O    O 101.394 -49.706 236.062 1.00 . A A . 101 GLY O    1 1 
        6 11951 1 1 102 LEU C    C  98.567 -47.953 236.907 1.00 . A A . 102 LEU C    1 1 
        6 11952 1 1 102 LEU CA   C  99.013 -49.339 237.353 1.00 . A A . 102 LEU CA   1 1 
        6 11953 1 1 102 LEU CB   C  97.968 -50.023 238.277 1.00 . A A . 102 LEU CB   1 1 
        6 11954 1 1 102 LEU CD1  C  98.572 -48.582 240.289 1.00 . A A . 102 LEU CD1  1 1 
        6 11955 1 1 102 LEU CD2  C  96.367 -48.255 239.149 1.00 . A A . 102 LEU CD2  1 1 
        6 11956 1 1 102 LEU CG   C  97.451 -49.258 239.521 1.00 . A A . 102 LEU CG   1 1 
        6 11957 1 1 102 LEU H    H 100.392 -49.056 238.931 1.00 . A A . 102 LEU H    1 1 
        6 11958 1 1 102 LEU HA   H  99.127 -49.946 236.466 1.00 . A A . 102 LEU HA   1 1 
        6 11959 1 1 102 LEU HB2  H  97.110 -50.266 237.671 1.00 . A A . 102 LEU HB2  1 1 
        6 11960 1 1 102 LEU HB3  H  98.401 -50.952 238.622 1.00 . A A . 102 LEU HB3  1 1 
        6 11961 1 1 102 LEU HD11 H  98.158 -48.028 241.117 1.00 . A A . 102 LEU HD11 1 1 
        6 11962 1 1 102 LEU HD12 H  99.256 -49.331 240.660 1.00 . A A . 102 LEU HD12 1 1 
        6 11963 1 1 102 LEU HD13 H  99.100 -47.907 239.631 1.00 . A A . 102 LEU HD13 1 1 
        6 11964 1 1 102 LEU HD21 H  96.769 -47.531 238.455 1.00 . A A . 102 LEU HD21 1 1 
        6 11965 1 1 102 LEU HD22 H  95.539 -48.774 238.689 1.00 . A A . 102 LEU HD22 1 1 
        6 11966 1 1 102 LEU HD23 H  96.025 -47.749 240.040 1.00 . A A . 102 LEU HD23 1 1 
        6 11967 1 1 102 LEU HG   H  97.002 -49.977 240.191 1.00 . A A . 102 LEU HG   1 1 
        6 11968 1 1 102 LEU N    N 100.323 -49.267 237.979 1.00 . A A . 102 LEU N    1 1 
        6 11969 1 1 102 LEU O    O  99.191 -46.947 237.245 1.00 . A A . 102 LEU O    1 1 
        6 11970 1 1 103 MET C    C  95.504 -46.877 235.263 1.00 . A A . 103 MET C    1 1 
        6 11971 1 1 103 MET CA   C  96.967 -46.671 235.606 1.00 . A A . 103 MET CA   1 1 
        6 11972 1 1 103 MET CB   C  97.764 -46.231 234.379 1.00 . A A . 103 MET CB   1 1 
        6 11973 1 1 103 MET CE   C  98.944 -48.371 231.042 1.00 . A A . 103 MET CE   1 1 
        6 11974 1 1 103 MET CG   C  97.909 -47.324 233.344 1.00 . A A . 103 MET CG   1 1 
        6 11975 1 1 103 MET H    H  97.041 -48.753 235.913 1.00 . A A . 103 MET H    1 1 
        6 11976 1 1 103 MET HA   H  97.048 -45.918 236.376 1.00 . A A . 103 MET HA   1 1 
        6 11977 1 1 103 MET HB2  H  97.265 -45.393 233.918 1.00 . A A . 103 MET HB2  1 1 
        6 11978 1 1 103 MET HB3  H  98.750 -45.927 234.692 1.00 . A A . 103 MET HB3  1 1 
        6 11979 1 1 103 MET HE1  H  97.942 -48.525 230.670 1.00 . A A . 103 MET HE1  1 1 
        6 11980 1 1 103 MET HE2  H  99.631 -48.299 230.212 1.00 . A A . 103 MET HE2  1 1 
        6 11981 1 1 103 MET HE3  H  99.224 -49.203 231.671 1.00 . A A . 103 MET HE3  1 1 
        6 11982 1 1 103 MET HG2  H  98.309 -48.204 233.825 1.00 . A A . 103 MET HG2  1 1 
        6 11983 1 1 103 MET HG3  H  96.936 -47.552 232.940 1.00 . A A . 103 MET HG3  1 1 
        6 11984 1 1 103 MET N    N  97.501 -47.915 236.132 1.00 . A A . 103 MET N    1 1 
        6 11985 1 1 103 MET O    O  95.037 -48.014 235.240 1.00 . A A . 103 MET O    1 1 
        6 11986 1 1 103 MET SD   S  99.000 -46.863 231.994 1.00 . A A . 103 MET SD   1 1 
        6 11987 1 1 104 ARG C    C  92.951 -46.159 233.395 1.00 . A A . 104 ARG C    1 1 
        6 11988 1 1 104 ARG CA   C  93.336 -45.912 234.852 1.00 . A A . 104 ARG CA   1 1 
        6 11989 1 1 104 ARG CB   C  92.620 -44.662 235.381 1.00 . A A . 104 ARG CB   1 1 
        6 11990 1 1 104 ARG CD   C  93.607 -45.165 237.692 1.00 . A A . 104 ARG CD   1 1 
        6 11991 1 1 104 ARG CG   C  93.177 -44.093 236.690 1.00 . A A . 104 ARG CG   1 1 
        6 11992 1 1 104 ARG CZ   C  92.541 -46.795 239.201 1.00 . A A . 104 ARG CZ   1 1 
        6 11993 1 1 104 ARG H    H  95.221 -44.931 234.883 1.00 . A A . 104 ARG H    1 1 
        6 11994 1 1 104 ARG HA   H  93.020 -46.764 235.437 1.00 . A A . 104 ARG HA   1 1 
        6 11995 1 1 104 ARG HB2  H  92.683 -43.888 234.631 1.00 . A A . 104 ARG HB2  1 1 
        6 11996 1 1 104 ARG HB3  H  91.580 -44.906 235.538 1.00 . A A . 104 ARG HB3  1 1 
        6 11997 1 1 104 ARG HD2  H  94.423 -45.724 237.261 1.00 . A A . 104 ARG HD2  1 1 
        6 11998 1 1 104 ARG HD3  H  93.954 -44.671 238.589 1.00 . A A . 104 ARG HD3  1 1 
        6 11999 1 1 104 ARG HE   H  91.821 -46.260 237.395 1.00 . A A . 104 ARG HE   1 1 
        6 12000 1 1 104 ARG HG2  H  94.037 -43.483 236.460 1.00 . A A . 104 ARG HG2  1 1 
        6 12001 1 1 104 ARG HG3  H  92.417 -43.475 237.146 1.00 . A A . 104 ARG HG3  1 1 
        6 12002 1 1 104 ARG HH11 H  94.192 -45.898 239.954 1.00 . A A . 104 ARG HH11 1 1 
        6 12003 1 1 104 ARG HH12 H  93.486 -47.116 240.981 1.00 . A A . 104 ARG HH12 1 1 
        6 12004 1 1 104 ARG HH21 H  90.892 -47.889 238.747 1.00 . A A . 104 ARG HH21 1 1 
        6 12005 1 1 104 ARG HH22 H  91.618 -48.221 240.298 1.00 . A A . 104 ARG HH22 1 1 
        6 12006 1 1 104 ARG N    N  94.781 -45.802 234.998 1.00 . A A . 104 ARG N    1 1 
        6 12007 1 1 104 ARG NE   N  92.546 -46.104 238.055 1.00 . A A . 104 ARG NE   1 1 
        6 12008 1 1 104 ARG NH1  N  93.481 -46.578 240.114 1.00 . A A . 104 ARG NH1  1 1 
        6 12009 1 1 104 ARG NH2  N  91.607 -47.706 239.436 1.00 . A A . 104 ARG NH2  1 1 
        6 12010 1 1 104 ARG O    O  93.805 -46.112 232.506 1.00 . A A . 104 ARG O    1 1 
        6 12011 1 1 105 LYS C    C  91.643 -45.797 230.752 1.00 . A A . 105 LYS C    1 1 
        6 12012 1 1 105 LYS CA   C  91.116 -46.726 231.844 1.00 . A A . 105 LYS CA   1 1 
        6 12013 1 1 105 LYS CB   C  89.584 -46.658 231.879 1.00 . A A . 105 LYS CB   1 1 
        6 12014 1 1 105 LYS CD   C  87.400 -46.688 230.646 1.00 . A A . 105 LYS CD   1 1 
        6 12015 1 1 105 LYS CE   C  86.661 -47.201 229.418 1.00 . A A . 105 LYS CE   1 1 
        6 12016 1 1 105 LYS CG   C  88.906 -46.865 230.530 1.00 . A A . 105 LYS CG   1 1 
        6 12017 1 1 105 LYS H    H  91.040 -46.376 233.937 1.00 . A A . 105 LYS H    1 1 
        6 12018 1 1 105 LYS HA   H  91.412 -47.737 231.610 1.00 . A A . 105 LYS HA   1 1 
        6 12019 1 1 105 LYS HB2  H  89.225 -47.423 232.547 1.00 . A A . 105 LYS HB2  1 1 
        6 12020 1 1 105 LYS HB3  H  89.288 -45.692 232.262 1.00 . A A . 105 LYS HB3  1 1 
        6 12021 1 1 105 LYS HD2  H  87.051 -47.230 231.512 1.00 . A A . 105 LYS HD2  1 1 
        6 12022 1 1 105 LYS HD3  H  87.183 -45.636 230.772 1.00 . A A . 105 LYS HD3  1 1 
        6 12023 1 1 105 LYS HE2  H  87.052 -48.175 229.166 1.00 . A A . 105 LYS HE2  1 1 
        6 12024 1 1 105 LYS HE3  H  85.612 -47.292 229.661 1.00 . A A . 105 LYS HE3  1 1 
        6 12025 1 1 105 LYS HG2  H  89.293 -46.142 229.827 1.00 . A A . 105 LYS HG2  1 1 
        6 12026 1 1 105 LYS HG3  H  89.118 -47.863 230.179 1.00 . A A . 105 LYS HG3  1 1 
        6 12027 1 1 105 LYS HZ1  H  86.505 -45.347 228.467 1.00 . A A . 105 LYS HZ1  1 1 
        6 12028 1 1 105 LYS HZ2  H  87.802 -46.288 227.910 1.00 . A A . 105 LYS HZ2  1 1 
        6 12029 1 1 105 LYS HZ3  H  86.209 -46.668 227.452 1.00 . A A . 105 LYS HZ3  1 1 
        6 12030 1 1 105 LYS N    N  91.657 -46.397 233.171 1.00 . A A . 105 LYS N    1 1 
        6 12031 1 1 105 LYS NZ   N  86.805 -46.311 228.235 1.00 . A A . 105 LYS NZ   1 1 
        6 12032 1 1 105 LYS O    O  92.213 -46.261 229.768 1.00 . A A . 105 LYS O    1 1 
        6 12033 1 1 106 ASN C    C  93.319 -43.583 229.585 1.00 . A A . 106 ASN C    1 1 
        6 12034 1 1 106 ASN CA   C  91.831 -43.505 229.928 1.00 . A A . 106 ASN CA   1 1 
        6 12035 1 1 106 ASN CB   C  91.476 -42.096 230.414 1.00 . A A . 106 ASN CB   1 1 
        6 12036 1 1 106 ASN CG   C  91.719 -41.032 229.358 1.00 . A A . 106 ASN CG   1 1 
        6 12037 1 1 106 ASN H    H  91.081 -44.189 231.789 1.00 . A A . 106 ASN H    1 1 
        6 12038 1 1 106 ASN HA   H  91.259 -43.722 229.038 1.00 . A A . 106 ASN HA   1 1 
        6 12039 1 1 106 ASN HB2  H  90.432 -42.070 230.688 1.00 . A A . 106 ASN HB2  1 1 
        6 12040 1 1 106 ASN HB3  H  92.077 -41.860 231.280 1.00 . A A . 106 ASN HB3  1 1 
        6 12041 1 1 106 ASN HD21 H  92.134 -39.687 230.758 1.00 . A A . 106 ASN HD21 1 1 
        6 12042 1 1 106 ASN HD22 H  92.218 -39.128 229.127 1.00 . A A . 106 ASN HD22 1 1 
        6 12043 1 1 106 ASN N    N  91.466 -44.494 230.945 1.00 . A A . 106 ASN N    1 1 
        6 12044 1 1 106 ASN ND2  N  92.058 -39.828 229.794 1.00 . A A . 106 ASN ND2  1 1 
        6 12045 1 1 106 ASN O    O  93.714 -43.394 228.434 1.00 . A A . 106 ASN O    1 1 
        6 12046 1 1 106 ASN OD1  O  91.598 -41.286 228.166 1.00 . A A . 106 ASN OD1  1 1 
        6 12047 1 1 107 ASN C    C  95.914 -45.183 229.525 1.00 . A A . 107 ASN C    1 1 
        6 12048 1 1 107 ASN CA   C  95.582 -43.973 230.385 1.00 . A A . 107 ASN CA   1 1 
        6 12049 1 1 107 ASN CB   C  96.299 -44.099 231.734 1.00 . A A . 107 ASN CB   1 1 
        6 12050 1 1 107 ASN CG   C  95.981 -42.971 232.700 1.00 . A A . 107 ASN CG   1 1 
        6 12051 1 1 107 ASN H    H  93.764 -44.084 231.465 1.00 . A A . 107 ASN H    1 1 
        6 12052 1 1 107 ASN HA   H  95.910 -43.075 229.882 1.00 . A A . 107 ASN HA   1 1 
        6 12053 1 1 107 ASN HB2  H  96.012 -45.029 232.200 1.00 . A A . 107 ASN HB2  1 1 
        6 12054 1 1 107 ASN HB3  H  97.366 -44.107 231.562 1.00 . A A . 107 ASN HB3  1 1 
        6 12055 1 1 107 ASN HD21 H  95.962 -41.648 231.218 1.00 . A A . 107 ASN HD21 1 1 
        6 12056 1 1 107 ASN HD22 H  95.658 -41.016 232.797 1.00 . A A . 107 ASN HD22 1 1 
        6 12057 1 1 107 ASN N    N  94.138 -43.889 230.583 1.00 . A A . 107 ASN N    1 1 
        6 12058 1 1 107 ASN ND2  N  95.851 -41.756 232.186 1.00 . A A . 107 ASN ND2  1 1 
        6 12059 1 1 107 ASN O    O  96.614 -45.075 228.514 1.00 . A A . 107 ASN O    1 1 
        6 12060 1 1 107 ASN OD1  O  95.868 -43.191 233.906 1.00 . A A . 107 ASN OD1  1 1 
        6 12061 1 1 108 ILE C    C  95.077 -47.440 227.771 1.00 . A A . 108 ILE C    1 1 
        6 12062 1 1 108 ILE CA   C  95.583 -47.570 229.196 1.00 . A A . 108 ILE CA   1 1 
        6 12063 1 1 108 ILE CB   C  94.840 -48.746 229.860 1.00 . A A . 108 ILE CB   1 1 
        6 12064 1 1 108 ILE CD1  C  94.289 -49.820 232.091 1.00 . A A . 108 ILE CD1  1 1 
        6 12065 1 1 108 ILE CG1  C  95.138 -48.808 231.359 1.00 . A A . 108 ILE CG1  1 1 
        6 12066 1 1 108 ILE CG2  C  95.223 -50.057 229.187 1.00 . A A . 108 ILE CG2  1 1 
        6 12067 1 1 108 ILE H    H  94.787 -46.329 230.710 1.00 . A A . 108 ILE H    1 1 
        6 12068 1 1 108 ILE HA   H  96.641 -47.784 229.187 1.00 . A A . 108 ILE HA   1 1 
        6 12069 1 1 108 ILE HB   H  93.780 -48.594 229.718 1.00 . A A . 108 ILE HB   1 1 
        6 12070 1 1 108 ILE HD11 H  93.244 -49.589 231.939 1.00 . A A . 108 ILE HD11 1 1 
        6 12071 1 1 108 ILE HD12 H  94.497 -50.808 231.709 1.00 . A A . 108 ILE HD12 1 1 
        6 12072 1 1 108 ILE HD13 H  94.516 -49.786 233.147 1.00 . A A . 108 ILE HD13 1 1 
        6 12073 1 1 108 ILE HG12 H  96.175 -49.076 231.508 1.00 . A A . 108 ILE HG12 1 1 
        6 12074 1 1 108 ILE HG13 H  94.953 -47.838 231.798 1.00 . A A . 108 ILE HG13 1 1 
        6 12075 1 1 108 ILE HG21 H  94.699 -50.873 229.662 1.00 . A A . 108 ILE HG21 1 1 
        6 12076 1 1 108 ILE HG22 H  94.954 -50.016 228.142 1.00 . A A . 108 ILE HG22 1 1 
        6 12077 1 1 108 ILE HG23 H  96.288 -50.211 229.278 1.00 . A A . 108 ILE HG23 1 1 
        6 12078 1 1 108 ILE N    N  95.365 -46.325 229.915 1.00 . A A . 108 ILE N    1 1 
        6 12079 1 1 108 ILE O    O  95.786 -47.745 226.816 1.00 . A A . 108 ILE O    1 1 
        6 12080 1 1 109 GLU C    C  93.941 -46.068 225.361 1.00 . A A . 109 GLU C    1 1 
        6 12081 1 1 109 GLU CA   C  93.145 -46.869 226.386 1.00 . A A . 109 GLU CA   1 1 
        6 12082 1 1 109 GLU CB   C  91.782 -46.229 226.613 1.00 . A A . 109 GLU CB   1 1 
        6 12083 1 1 109 GLU CD   C  89.400 -46.022 225.852 1.00 . A A . 109 GLU CD   1 1 
        6 12084 1 1 109 GLU CG   C  90.784 -46.528 225.520 1.00 . A A . 109 GLU CG   1 1 
        6 12085 1 1 109 GLU H    H  93.389 -46.639 228.467 1.00 . A A . 109 GLU H    1 1 
        6 12086 1 1 109 GLU HA   H  93.005 -47.874 226.014 1.00 . A A . 109 GLU HA   1 1 
        6 12087 1 1 109 GLU HB2  H  91.378 -46.592 227.549 1.00 . A A . 109 GLU HB2  1 1 
        6 12088 1 1 109 GLU HB3  H  91.905 -45.158 226.676 1.00 . A A . 109 GLU HB3  1 1 
        6 12089 1 1 109 GLU HG2  H  91.116 -46.059 224.607 1.00 . A A . 109 GLU HG2  1 1 
        6 12090 1 1 109 GLU HG3  H  90.738 -47.600 225.382 1.00 . A A . 109 GLU HG3  1 1 
        6 12091 1 1 109 GLU N    N  93.848 -46.955 227.656 1.00 . A A . 109 GLU N    1 1 
        6 12092 1 1 109 GLU O    O  94.126 -46.507 224.223 1.00 . A A . 109 GLU O    1 1 
        6 12093 1 1 109 GLU OE1  O  89.039 -46.023 227.047 1.00 . A A . 109 GLU OE1  1 1 
        6 12094 1 1 109 GLU OE2  O  88.657 -45.660 224.917 1.00 . A A . 109 GLU OE2  1 1 
        6 12095 1 1 110 THR C    C  96.500 -44.804 224.468 1.00 . A A . 110 THR C    1 1 
        6 12096 1 1 110 THR CA   C  95.242 -44.060 224.914 1.00 . A A . 110 THR CA   1 1 
        6 12097 1 1 110 THR CB   C  95.637 -42.754 225.639 1.00 . A A . 110 THR CB   1 1 
        6 12098 1 1 110 THR CG2  C  96.383 -41.808 224.709 1.00 . A A . 110 THR CG2  1 1 
        6 12099 1 1 110 THR H    H  94.234 -44.609 226.692 1.00 . A A . 110 THR H    1 1 
        6 12100 1 1 110 THR HA   H  94.656 -43.805 224.040 1.00 . A A . 110 THR HA   1 1 
        6 12101 1 1 110 THR HB   H  96.280 -43.001 226.471 1.00 . A A . 110 THR HB   1 1 
        6 12102 1 1 110 THR HG1  H  94.104 -42.593 226.881 1.00 . A A . 110 THR HG1  1 1 
        6 12103 1 1 110 THR HG21 H  95.752 -41.555 223.870 1.00 . A A . 110 THR HG21 1 1 
        6 12104 1 1 110 THR HG22 H  96.644 -40.908 225.247 1.00 . A A . 110 THR HG22 1 1 
        6 12105 1 1 110 THR HG23 H  97.283 -42.287 224.353 1.00 . A A . 110 THR HG23 1 1 
        6 12106 1 1 110 THR N    N  94.429 -44.907 225.778 1.00 . A A . 110 THR N    1 1 
        6 12107 1 1 110 THR O    O  96.998 -44.603 223.359 1.00 . A A . 110 THR O    1 1 
        6 12108 1 1 110 THR OG1  O  94.463 -42.097 226.133 1.00 . A A . 110 THR OG1  1 1 
        6 12109 1 1 111 ILE C    C  97.901 -47.541 223.950 1.00 . A A . 111 ILE C    1 1 
        6 12110 1 1 111 ILE CA   C  98.180 -46.461 225.007 1.00 . A A . 111 ILE CA   1 1 
        6 12111 1 1 111 ILE CB   C  98.812 -47.065 226.278 1.00 . A A . 111 ILE CB   1 1 
        6 12112 1 1 111 ILE CD1  C  99.956 -46.383 228.457 1.00 . A A . 111 ILE CD1  1 1 
        6 12113 1 1 111 ILE CG1  C  99.328 -45.925 227.163 1.00 . A A . 111 ILE CG1  1 1 
        6 12114 1 1 111 ILE CG2  C  99.940 -48.029 225.927 1.00 . A A . 111 ILE CG2  1 1 
        6 12115 1 1 111 ILE H    H  96.553 -45.815 226.199 1.00 . A A . 111 ILE H    1 1 
        6 12116 1 1 111 ILE HA   H  98.898 -45.769 224.587 1.00 . A A . 111 ILE HA   1 1 
        6 12117 1 1 111 ILE HB   H  98.051 -47.611 226.813 1.00 . A A . 111 ILE HB   1 1 
        6 12118 1 1 111 ILE HD11 H 100.785 -47.039 228.241 1.00 . A A . 111 ILE HD11 1 1 
        6 12119 1 1 111 ILE HD12 H 100.309 -45.525 229.008 1.00 . A A . 111 ILE HD12 1 1 
        6 12120 1 1 111 ILE HD13 H  99.221 -46.911 229.045 1.00 . A A . 111 ILE HD13 1 1 
        6 12121 1 1 111 ILE HG12 H 100.072 -45.365 226.618 1.00 . A A . 111 ILE HG12 1 1 
        6 12122 1 1 111 ILE HG13 H  98.503 -45.270 227.409 1.00 . A A . 111 ILE HG13 1 1 
        6 12123 1 1 111 ILE HG21 H 100.341 -48.460 226.833 1.00 . A A . 111 ILE HG21 1 1 
        6 12124 1 1 111 ILE HG22 H  99.557 -48.814 225.292 1.00 . A A . 111 ILE HG22 1 1 
        6 12125 1 1 111 ILE HG23 H 100.721 -47.494 225.407 1.00 . A A . 111 ILE HG23 1 1 
        6 12126 1 1 111 ILE N    N  96.993 -45.689 225.324 1.00 . A A . 111 ILE N    1 1 
        6 12127 1 1 111 ILE O    O  98.768 -47.816 223.125 1.00 . A A . 111 ILE O    1 1 
        6 12128 1 1 112 LEU C    C  96.352 -48.298 221.531 1.00 . A A . 112 LEU C    1 1 
        6 12129 1 1 112 LEU CA   C  96.352 -49.059 222.845 1.00 . A A . 112 LEU CA   1 1 
        6 12130 1 1 112 LEU CB   C  94.978 -49.736 223.006 1.00 . A A . 112 LEU CB   1 1 
        6 12131 1 1 112 LEU CD1  C  96.049 -51.678 224.186 1.00 . A A . 112 LEU CD1  1 1 
        6 12132 1 1 112 LEU CD2  C  94.610 -50.091 225.474 1.00 . A A . 112 LEU CD2  1 1 
        6 12133 1 1 112 LEU CG   C  94.837 -50.765 224.136 1.00 . A A . 112 LEU CG   1 1 
        6 12134 1 1 112 LEU H    H  96.056 -47.957 224.658 1.00 . A A . 112 LEU H    1 1 
        6 12135 1 1 112 LEU HA   H  97.119 -49.820 222.803 1.00 . A A . 112 LEU HA   1 1 
        6 12136 1 1 112 LEU HB2  H  94.234 -48.972 223.140 1.00 . A A . 112 LEU HB2  1 1 
        6 12137 1 1 112 LEU HB3  H  94.763 -50.243 222.080 1.00 . A A . 112 LEU HB3  1 1 
        6 12138 1 1 112 LEU HD11 H  95.914 -52.414 224.966 1.00 . A A . 112 LEU HD11 1 1 
        6 12139 1 1 112 LEU HD12 H  96.161 -52.177 223.235 1.00 . A A . 112 LEU HD12 1 1 
        6 12140 1 1 112 LEU HD13 H  96.932 -51.093 224.391 1.00 . A A . 112 LEU HD13 1 1 
        6 12141 1 1 112 LEU HD21 H  93.730 -49.467 225.418 1.00 . A A . 112 LEU HD21 1 1 
        6 12142 1 1 112 LEU HD22 H  94.470 -50.843 226.237 1.00 . A A . 112 LEU HD22 1 1 
        6 12143 1 1 112 LEU HD23 H  95.468 -49.483 225.721 1.00 . A A . 112 LEU HD23 1 1 
        6 12144 1 1 112 LEU HG   H  93.975 -51.382 223.930 1.00 . A A . 112 LEU HG   1 1 
        6 12145 1 1 112 LEU N    N  96.700 -48.136 223.939 1.00 . A A . 112 LEU N    1 1 
        6 12146 1 1 112 LEU O    O  96.790 -48.804 220.501 1.00 . A A . 112 LEU O    1 1 
        6 12147 1 1 113 ASN C    C  97.253 -45.846 219.986 1.00 . A A . 113 ASN C    1 1 
        6 12148 1 1 113 ASN CA   C  95.835 -46.175 220.441 1.00 . A A . 113 ASN CA   1 1 
        6 12149 1 1 113 ASN CB   C  95.083 -44.883 220.790 1.00 . A A . 113 ASN CB   1 1 
        6 12150 1 1 113 ASN CG   C  93.584 -45.085 220.925 1.00 . A A . 113 ASN CG   1 1 
        6 12151 1 1 113 ASN H    H  95.489 -46.751 222.446 1.00 . A A . 113 ASN H    1 1 
        6 12152 1 1 113 ASN HA   H  95.317 -46.680 219.640 1.00 . A A . 113 ASN HA   1 1 
        6 12153 1 1 113 ASN HB2  H  95.457 -44.505 221.730 1.00 . A A . 113 ASN HB2  1 1 
        6 12154 1 1 113 ASN HB3  H  95.262 -44.151 220.020 1.00 . A A . 113 ASN HB3  1 1 
        6 12155 1 1 113 ASN HD21 H  93.254 -43.198 220.400 1.00 . A A . 113 ASN HD21 1 1 
        6 12156 1 1 113 ASN HD22 H  91.848 -44.140 220.749 1.00 . A A . 113 ASN HD22 1 1 
        6 12157 1 1 113 ASN N    N  95.859 -47.067 221.593 1.00 . A A . 113 ASN N    1 1 
        6 12158 1 1 113 ASN ND2  N  92.818 -44.035 220.663 1.00 . A A . 113 ASN ND2  1 1 
        6 12159 1 1 113 ASN O    O  97.488 -45.548 218.817 1.00 . A A . 113 ASN O    1 1 
        6 12160 1 1 113 ASN OD1  O  93.114 -46.168 221.270 1.00 . A A . 113 ASN OD1  1 1 
        6 12161 1 1 114 SER C    C 100.290 -46.919 220.143 1.00 . A A . 114 SER C    1 1 
        6 12162 1 1 114 SER CA   C  99.593 -45.642 220.621 1.00 . A A . 114 SER CA   1 1 
        6 12163 1 1 114 SER CB   C 100.304 -45.071 221.853 1.00 . A A . 114 SER CB   1 1 
        6 12164 1 1 114 SER H    H  97.933 -46.092 221.848 1.00 . A A . 114 SER H    1 1 
        6 12165 1 1 114 SER HA   H  99.629 -44.913 219.828 1.00 . A A . 114 SER HA   1 1 
        6 12166 1 1 114 SER HB2  H  99.819 -44.152 222.151 1.00 . A A . 114 SER HB2  1 1 
        6 12167 1 1 114 SER HB3  H 100.246 -45.785 222.661 1.00 . A A . 114 SER HB3  1 1 
        6 12168 1 1 114 SER HG   H 101.967 -45.352 220.855 1.00 . A A . 114 SER HG   1 1 
        6 12169 1 1 114 SER N    N  98.192 -45.893 220.924 1.00 . A A . 114 SER N    1 1 
        6 12170 1 1 114 SER O    O 101.399 -46.866 219.612 1.00 . A A . 114 SER O    1 1 
        6 12171 1 1 114 SER OG   O 101.668 -44.795 221.584 1.00 . A A . 114 SER OG   1 1 
        6 12172 1 1 115 LEU C    C  99.761 -49.561 218.432 1.00 . A A . 115 LEU C    1 1 
        6 12173 1 1 115 LEU CA   C 100.170 -49.337 219.879 1.00 . A A . 115 LEU CA   1 1 
        6 12174 1 1 115 LEU CB   C  99.646 -50.497 220.737 1.00 . A A . 115 LEU CB   1 1 
        6 12175 1 1 115 LEU CD1  C  99.425 -51.652 222.942 1.00 . A A . 115 LEU CD1  1 1 
        6 12176 1 1 115 LEU CD2  C 101.550 -50.484 222.366 1.00 . A A . 115 LEU CD2  1 1 
        6 12177 1 1 115 LEU CG   C 100.041 -50.470 222.214 1.00 . A A . 115 LEU CG   1 1 
        6 12178 1 1 115 LEU H    H  98.784 -48.044 220.822 1.00 . A A . 115 LEU H    1 1 
        6 12179 1 1 115 LEU HA   H 101.247 -49.302 219.943 1.00 . A A . 115 LEU HA   1 1 
        6 12180 1 1 115 LEU HB2  H  98.568 -50.495 220.680 1.00 . A A . 115 LEU HB2  1 1 
        6 12181 1 1 115 LEU HB3  H 100.007 -51.421 220.311 1.00 . A A . 115 LEU HB3  1 1 
        6 12182 1 1 115 LEU HD11 H  98.350 -51.608 222.857 1.00 . A A . 115 LEU HD11 1 1 
        6 12183 1 1 115 LEU HD12 H  99.784 -52.571 222.502 1.00 . A A . 115 LEU HD12 1 1 
        6 12184 1 1 115 LEU HD13 H  99.707 -51.618 223.985 1.00 . A A . 115 LEU HD13 1 1 
        6 12185 1 1 115 LEU HD21 H 101.967 -49.604 221.899 1.00 . A A . 115 LEU HD21 1 1 
        6 12186 1 1 115 LEU HD22 H 101.806 -50.490 223.415 1.00 . A A . 115 LEU HD22 1 1 
        6 12187 1 1 115 LEU HD23 H 101.950 -51.367 221.891 1.00 . A A . 115 LEU HD23 1 1 
        6 12188 1 1 115 LEU HG   H  99.663 -49.563 222.666 1.00 . A A . 115 LEU HG   1 1 
        6 12189 1 1 115 LEU N    N  99.642 -48.061 220.349 1.00 . A A . 115 LEU N    1 1 
        6 12190 1 1 115 LEU O    O 100.572 -49.448 217.511 1.00 . A A . 115 LEU O    1 1 
        6 12191 1 1 116 GLY C    C  96.526 -50.571 216.996 1.00 . A A . 116 GLY C    1 1 
        6 12192 1 1 116 GLY CA   C  97.945 -50.063 216.935 1.00 . A A . 116 GLY CA   1 1 
        6 12193 1 1 116 GLY H    H  97.919 -50.019 219.030 1.00 . A A . 116 GLY H    1 1 
        6 12194 1 1 116 GLY HA2  H  97.960 -49.116 216.414 1.00 . A A . 116 GLY HA2  1 1 
        6 12195 1 1 116 GLY HA3  H  98.551 -50.775 216.394 1.00 . A A . 116 GLY HA3  1 1 
        6 12196 1 1 116 GLY N    N  98.492 -49.881 218.251 1.00 . A A . 116 GLY N    1 1 
        6 12197 1 1 116 GLY O    O  95.609 -49.910 216.507 1.00 . A A . 116 GLY O    1 1 
        6 12198 1 1 117 VAL C    C  94.492 -52.494 216.237 1.00 . A A . 117 VAL C    1 1 
        6 12199 1 1 117 VAL CA   C  95.036 -52.402 217.668 1.00 . A A . 117 VAL CA   1 1 
        6 12200 1 1 117 VAL CB   C  94.062 -51.652 218.627 1.00 . A A . 117 VAL CB   1 1 
        6 12201 1 1 117 VAL CG1  C  92.740 -52.397 218.787 1.00 . A A . 117 VAL CG1  1 1 
        6 12202 1 1 117 VAL CG2  C  94.716 -51.460 219.983 1.00 . A A . 117 VAL CG2  1 1 
        6 12203 1 1 117 VAL H    H  97.125 -52.187 218.039 1.00 . A A . 117 VAL H    1 1 
        6 12204 1 1 117 VAL HA   H  95.188 -53.405 218.045 1.00 . A A . 117 VAL HA   1 1 
        6 12205 1 1 117 VAL HB   H  93.855 -50.672 218.224 1.00 . A A . 117 VAL HB   1 1 
        6 12206 1 1 117 VAL HG11 H  92.925 -53.377 219.199 1.00 . A A . 117 VAL HG11 1 1 
        6 12207 1 1 117 VAL HG12 H  92.092 -51.843 219.451 1.00 . A A . 117 VAL HG12 1 1 
        6 12208 1 1 117 VAL HG13 H  92.264 -52.497 217.823 1.00 . A A . 117 VAL HG13 1 1 
        6 12209 1 1 117 VAL HG21 H  94.001 -51.029 220.666 1.00 . A A . 117 VAL HG21 1 1 
        6 12210 1 1 117 VAL HG22 H  95.049 -52.415 220.363 1.00 . A A . 117 VAL HG22 1 1 
        6 12211 1 1 117 VAL HG23 H  95.564 -50.797 219.883 1.00 . A A . 117 VAL HG23 1 1 
        6 12212 1 1 117 VAL N    N  96.345 -51.746 217.614 1.00 . A A . 117 VAL N    1 1 
        6 12213 1 1 117 VAL O    O  93.305 -52.313 215.958 1.00 . A A . 117 VAL O    1 1 
        6 12214 1 1 118 LYS C    C  94.621 -53.941 213.263 1.00 . A A . 118 LYS C    1 1 
        6 12215 1 1 118 LYS CA   C  95.183 -52.683 213.908 1.00 . A A . 118 LYS CA   1 1 
        6 12216 1 1 118 LYS CB   C  96.502 -52.297 213.233 1.00 . A A . 118 LYS CB   1 1 
        6 12217 1 1 118 LYS CD   C  98.889 -52.939 212.758 1.00 . A A . 118 LYS CD   1 1 
        6 12218 1 1 118 LYS CE   C  99.955 -54.010 212.945 1.00 . A A . 118 LYS CE   1 1 
        6 12219 1 1 118 LYS CG   C  97.672 -53.188 213.634 1.00 . A A . 118 LYS CG   1 1 
        6 12220 1 1 118 LYS H    H  96.259 -53.217 215.647 1.00 . A A . 118 LYS H    1 1 
        6 12221 1 1 118 LYS HA   H  94.477 -51.884 213.772 1.00 . A A . 118 LYS HA   1 1 
        6 12222 1 1 118 LYS HB2  H  96.377 -52.360 212.163 1.00 . A A . 118 LYS HB2  1 1 
        6 12223 1 1 118 LYS HB3  H  96.745 -51.279 213.500 1.00 . A A . 118 LYS HB3  1 1 
        6 12224 1 1 118 LYS HD2  H  98.579 -52.933 211.723 1.00 . A A . 118 LYS HD2  1 1 
        6 12225 1 1 118 LYS HD3  H  99.311 -51.977 213.013 1.00 . A A . 118 LYS HD3  1 1 
        6 12226 1 1 118 LYS HE2  H  99.479 -54.981 212.892 1.00 . A A . 118 LYS HE2  1 1 
        6 12227 1 1 118 LYS HE3  H 100.676 -53.922 212.144 1.00 . A A . 118 LYS HE3  1 1 
        6 12228 1 1 118 LYS HG2  H  97.933 -52.978 214.664 1.00 . A A . 118 LYS HG2  1 1 
        6 12229 1 1 118 LYS HG3  H  97.373 -54.222 213.540 1.00 . A A . 118 LYS HG3  1 1 
        6 12230 1 1 118 LYS HZ1  H 101.187 -53.006 214.302 1.00 . A A . 118 LYS HZ1  1 1 
        6 12231 1 1 118 LYS HZ2  H  99.982 -53.941 215.042 1.00 . A A . 118 LYS HZ2  1 1 
        6 12232 1 1 118 LYS HZ3  H 101.342 -54.693 214.353 1.00 . A A . 118 LYS HZ3  1 1 
        6 12233 1 1 118 LYS N    N  95.404 -52.839 215.336 1.00 . A A . 118 LYS N    1 1 
        6 12234 1 1 118 LYS NZ   N 100.664 -53.899 214.248 1.00 . A A . 118 LYS NZ   1 1 
        6 12235 1 1 118 LYS O    O  94.608 -54.064 212.038 1.00 . A A . 118 LYS O    1 1 
        6 12236 1 1 119 GLU C    C  92.177 -55.982 213.105 1.00 . A A . 119 GLU C    1 1 
        6 12237 1 1 119 GLU CA   C  93.628 -56.122 213.556 1.00 . A A . 119 GLU CA   1 1 
        6 12238 1 1 119 GLU CB   C  93.756 -57.232 214.605 1.00 . A A . 119 GLU CB   1 1 
        6 12239 1 1 119 GLU CD   C  94.608 -59.043 213.048 1.00 . A A . 119 GLU CD   1 1 
        6 12240 1 1 119 GLU CG   C  93.535 -58.633 214.042 1.00 . A A . 119 GLU CG   1 1 
        6 12241 1 1 119 GLU H    H  94.101 -54.679 215.038 1.00 . A A . 119 GLU H    1 1 
        6 12242 1 1 119 GLU HA   H  94.230 -56.383 212.699 1.00 . A A . 119 GLU HA   1 1 
        6 12243 1 1 119 GLU HB2  H  94.747 -57.192 215.036 1.00 . A A . 119 GLU HB2  1 1 
        6 12244 1 1 119 GLU HB3  H  93.028 -57.060 215.384 1.00 . A A . 119 GLU HB3  1 1 
        6 12245 1 1 119 GLU HG2  H  93.541 -59.340 214.861 1.00 . A A . 119 GLU HG2  1 1 
        6 12246 1 1 119 GLU HG3  H  92.576 -58.662 213.548 1.00 . A A . 119 GLU HG3  1 1 
        6 12247 1 1 119 GLU N    N  94.133 -54.858 214.075 1.00 . A A . 119 GLU N    1 1 
        6 12248 1 1 119 GLU O    O  91.749 -56.628 212.146 1.00 . A A . 119 GLU O    1 1 
        6 12249 1 1 119 GLU OE1  O  94.996 -58.216 212.194 1.00 . A A . 119 GLU OE1  1 1 
        6 12250 1 1 119 GLU OE2  O  95.081 -60.193 213.117 1.00 . A A . 119 GLU OE2  1 1 
        6 12251 1 1 120 GLY C    C  89.724 -54.207 212.181 1.00 . A A . 120 GLY C    1 1 
        6 12252 1 1 120 GLY CA   C  90.018 -54.930 213.486 1.00 . A A . 120 GLY CA   1 1 
        6 12253 1 1 120 GLY H    H  91.869 -54.522 214.436 1.00 . A A . 120 GLY H    1 1 
        6 12254 1 1 120 GLY HA2  H  89.566 -55.910 213.445 1.00 . A A . 120 GLY HA2  1 1 
        6 12255 1 1 120 GLY HA3  H  89.569 -54.377 214.298 1.00 . A A . 120 GLY HA3  1 1 
        6 12256 1 1 120 GLY N    N  91.441 -55.085 213.759 1.00 . A A . 120 GLY N    1 1 
        6 12257 1 1 120 GLY O    O  88.669 -53.591 212.029 1.00 . A A . 120 GLY O    1 1 
        6 12258 1 1 121 HIS C    C  91.251 -54.479 208.876 1.00 . A A . 121 HIS C    1 1 
        6 12259 1 1 121 HIS CA   C  90.476 -53.686 209.920 1.00 . A A . 121 HIS CA   1 1 
        6 12260 1 1 121 HIS CB   C  90.914 -52.216 209.895 1.00 . A A . 121 HIS CB   1 1 
        6 12261 1 1 121 HIS CD2  C  88.611 -51.020 209.916 1.00 . A A . 121 HIS CD2  1 1 
        6 12262 1 1 121 HIS CE1  C  88.930 -49.725 211.653 1.00 . A A . 121 HIS CE1  1 1 
        6 12263 1 1 121 HIS CG   C  89.860 -51.268 210.382 1.00 . A A . 121 HIS CG   1 1 
        6 12264 1 1 121 HIS H    H  91.499 -54.736 211.447 1.00 . A A . 121 HIS H    1 1 
        6 12265 1 1 121 HIS HA   H  89.424 -53.741 209.681 1.00 . A A . 121 HIS HA   1 1 
        6 12266 1 1 121 HIS HB2  H  91.785 -52.098 210.523 1.00 . A A . 121 HIS HB2  1 1 
        6 12267 1 1 121 HIS HB3  H  91.167 -51.941 208.882 1.00 . A A . 121 HIS HB3  1 1 
        6 12268 1 1 121 HIS HD1  H  90.834 -50.378 212.030 1.00 . A A . 121 HIS HD1  1 1 
        6 12269 1 1 121 HIS HD2  H  88.141 -51.492 209.065 1.00 . A A . 121 HIS HD2  1 1 
        6 12270 1 1 121 HIS HE1  H  88.775 -48.991 212.431 1.00 . A A . 121 HIS HE1  1 1 
        6 12271 1 1 121 HIS HE2  H  87.108 -49.798 210.723 1.00 . A A . 121 HIS HE2  1 1 
        6 12272 1 1 121 HIS N    N  90.660 -54.270 211.243 1.00 . A A . 121 HIS N    1 1 
        6 12273 1 1 121 HIS ND1  N  90.029 -50.436 211.471 1.00 . A A . 121 HIS ND1  1 1 
        6 12274 1 1 121 HIS NE2  N  88.055 -50.059 210.723 1.00 . A A . 121 HIS NE2  1 1 
        6 12275 1 1 121 HIS O    O  91.572 -53.968 207.809 1.00 . A A . 121 HIS O    1 1 
        6 12276 1 1 122 HIS C    C  91.321 -57.610 207.603 1.00 . A A . 122 HIS C    1 1 
        6 12277 1 1 122 HIS CA   C  92.258 -56.602 208.253 1.00 . A A . 122 HIS CA   1 1 
        6 12278 1 1 122 HIS CB   C  93.405 -57.331 208.954 1.00 . A A . 122 HIS CB   1 1 
        6 12279 1 1 122 HIS CD2  C  95.171 -55.524 208.382 1.00 . A A . 122 HIS CD2  1 1 
        6 12280 1 1 122 HIS CE1  C  96.390 -55.686 210.192 1.00 . A A . 122 HIS CE1  1 1 
        6 12281 1 1 122 HIS CG   C  94.609 -56.472 209.169 1.00 . A A . 122 HIS CG   1 1 
        6 12282 1 1 122 HIS H    H  91.264 -56.098 210.058 1.00 . A A . 122 HIS H    1 1 
        6 12283 1 1 122 HIS HA   H  92.670 -55.972 207.479 1.00 . A A . 122 HIS HA   1 1 
        6 12284 1 1 122 HIS HB2  H  93.068 -57.676 209.920 1.00 . A A . 122 HIS HB2  1 1 
        6 12285 1 1 122 HIS HB3  H  93.704 -58.180 208.357 1.00 . A A . 122 HIS HB3  1 1 
        6 12286 1 1 122 HIS HD1  H  95.243 -57.156 211.069 1.00 . A A . 122 HIS HD1  1 1 
        6 12287 1 1 122 HIS HD2  H  94.812 -55.200 207.416 1.00 . A A . 122 HIS HD2  1 1 
        6 12288 1 1 122 HIS HE1  H  97.165 -55.527 210.928 1.00 . A A . 122 HIS HE1  1 1 
        6 12289 1 1 122 HIS HE2  H  96.792 -54.258 208.782 1.00 . A A . 122 HIS HE2  1 1 
        6 12290 1 1 122 HIS N    N  91.540 -55.738 209.185 1.00 . A A . 122 HIS N    1 1 
        6 12291 1 1 122 HIS ND1  N  95.397 -56.548 210.293 1.00 . A A . 122 HIS ND1  1 1 
        6 12292 1 1 122 HIS NE2  N  96.278 -55.051 209.040 1.00 . A A . 122 HIS NE2  1 1 
        6 12293 1 1 122 HIS O    O  91.765 -58.559 206.956 1.00 . A A . 122 HIS O    1 1 
        6 12294 1 1 123 HIS C    C  88.909 -57.990 205.669 1.00 . A A . 123 HIS C    1 1 
        6 12295 1 1 123 HIS CA   C  89.033 -58.274 207.164 1.00 . A A . 123 HIS CA   1 1 
        6 12296 1 1 123 HIS CB   C  87.676 -58.112 207.858 1.00 . A A . 123 HIS CB   1 1 
        6 12297 1 1 123 HIS CD2  C  86.282 -60.300 207.682 1.00 . A A . 123 HIS CD2  1 1 
        6 12298 1 1 123 HIS CE1  C  84.926 -59.681 206.076 1.00 . A A . 123 HIS CE1  1 1 
        6 12299 1 1 123 HIS CG   C  86.615 -59.033 207.333 1.00 . A A . 123 HIS CG   1 1 
        6 12300 1 1 123 HIS H    H  89.730 -56.614 208.275 1.00 . A A . 123 HIS H    1 1 
        6 12301 1 1 123 HIS HA   H  89.377 -59.290 207.297 1.00 . A A . 123 HIS HA   1 1 
        6 12302 1 1 123 HIS HB2  H  87.792 -58.309 208.914 1.00 . A A . 123 HIS HB2  1 1 
        6 12303 1 1 123 HIS HB3  H  87.332 -57.097 207.723 1.00 . A A . 123 HIS HB3  1 1 
        6 12304 1 1 123 HIS HD1  H  85.736 -57.813 205.857 1.00 . A A . 123 HIS HD1  1 1 
        6 12305 1 1 123 HIS HD2  H  86.756 -60.900 208.446 1.00 . A A . 123 HIS HD2  1 1 
        6 12306 1 1 123 HIS HE1  H  84.139 -59.686 205.338 1.00 . A A . 123 HIS HE1  1 1 
        6 12307 1 1 123 HIS HE2  H  84.698 -61.495 206.995 1.00 . A A . 123 HIS HE2  1 1 
        6 12308 1 1 123 HIS N    N  90.025 -57.391 207.759 1.00 . A A . 123 HIS N    1 1 
        6 12309 1 1 123 HIS ND1  N  85.746 -58.676 206.324 1.00 . A A . 123 HIS ND1  1 1 
        6 12310 1 1 123 HIS NE2  N  85.231 -60.679 206.884 1.00 . A A . 123 HIS NE2  1 1 
        6 12311 1 1 123 HIS O    O  88.153 -57.109 205.254 1.00 . A A . 123 HIS O    1 1 
        6 12312 1 1 124 HIS C    C  88.269 -58.780 202.857 1.00 . A A . 124 HIS C    1 1 
        6 12313 1 1 124 HIS CA   C  89.675 -58.576 203.424 1.00 . A A . 124 HIS CA   1 1 
        6 12314 1 1 124 HIS CB   C  90.655 -59.580 202.794 1.00 . A A . 124 HIS CB   1 1 
        6 12315 1 1 124 HIS CD2  C  90.121 -59.796 200.258 1.00 . A A . 124 HIS CD2  1 1 
        6 12316 1 1 124 HIS CE1  C  91.877 -58.760 199.472 1.00 . A A . 124 HIS CE1  1 1 
        6 12317 1 1 124 HIS CG   C  90.866 -59.400 201.317 1.00 . A A . 124 HIS CG   1 1 
        6 12318 1 1 124 HIS H    H  90.268 -59.397 205.282 1.00 . A A . 124 HIS H    1 1 
        6 12319 1 1 124 HIS HA   H  90.002 -57.574 203.194 1.00 . A A . 124 HIS HA   1 1 
        6 12320 1 1 124 HIS HB2  H  91.616 -59.480 203.277 1.00 . A A . 124 HIS HB2  1 1 
        6 12321 1 1 124 HIS HB3  H  90.283 -60.581 202.957 1.00 . A A . 124 HIS HB3  1 1 
        6 12322 1 1 124 HIS HD1  H  92.687 -58.344 201.302 1.00 . A A . 124 HIS HD1  1 1 
        6 12323 1 1 124 HIS HD2  H  89.187 -60.338 200.302 1.00 . A A . 124 HIS HD2  1 1 
        6 12324 1 1 124 HIS HE1  H  92.599 -58.328 198.794 1.00 . A A . 124 HIS HE1  1 1 
        6 12325 1 1 124 HIS HE2  H  90.309 -59.231 198.249 1.00 . A A . 124 HIS HE2  1 1 
        6 12326 1 1 124 HIS N    N  89.674 -58.730 204.876 1.00 . A A . 124 HIS N    1 1 
        6 12327 1 1 124 HIS ND1  N  91.961 -58.755 200.789 1.00 . A A . 124 HIS ND1  1 1 
        6 12328 1 1 124 HIS NE2  N  90.769 -59.384 199.119 1.00 . A A . 124 HIS NE2  1 1 
        6 12329 1 1 124 HIS O    O  87.577 -59.730 203.221 1.00 . A A . 124 HIS O    1 1 
        6 12330 1 1 125 HIS C    C  86.739 -57.899 199.817 1.00 . A A . 125 HIS C    1 1 
        6 12331 1 1 125 HIS CA   C  86.554 -57.994 201.327 1.00 . A A . 125 HIS CA   1 1 
        6 12332 1 1 125 HIS CB   C  85.594 -56.910 201.822 1.00 . A A . 125 HIS CB   1 1 
        6 12333 1 1 125 HIS CD2  C  83.518 -58.398 202.252 1.00 . A A . 125 HIS CD2  1 1 
        6 12334 1 1 125 HIS CE1  C  82.012 -57.162 201.262 1.00 . A A . 125 HIS CE1  1 1 
        6 12335 1 1 125 HIS CG   C  84.152 -57.314 201.747 1.00 . A A . 125 HIS CG   1 1 
        6 12336 1 1 125 HIS H    H  88.418 -57.103 201.781 1.00 . A A . 125 HIS H    1 1 
        6 12337 1 1 125 HIS HA   H  86.148 -58.965 201.568 1.00 . A A . 125 HIS HA   1 1 
        6 12338 1 1 125 HIS HB2  H  85.822 -56.678 202.852 1.00 . A A . 125 HIS HB2  1 1 
        6 12339 1 1 125 HIS HB3  H  85.723 -56.022 201.221 1.00 . A A . 125 HIS HB3  1 1 
        6 12340 1 1 125 HIS HD1  H  83.320 -55.696 200.673 1.00 . A A . 125 HIS HD1  1 1 
        6 12341 1 1 125 HIS HD2  H  83.977 -59.207 202.802 1.00 . A A . 125 HIS HD2  1 1 
        6 12342 1 1 125 HIS HE1  H  81.070 -56.800 200.877 1.00 . A A . 125 HIS HE1  1 1 
        6 12343 1 1 125 HIS HE2  H  81.469 -58.789 202.373 1.00 . A A . 125 HIS HE2  1 1 
        6 12344 1 1 125 HIS N    N  87.848 -57.873 201.985 1.00 . A A . 125 HIS N    1 1 
        6 12345 1 1 125 HIS ND1  N  83.180 -56.558 201.133 1.00 . A A . 125 HIS ND1  1 1 
        6 12346 1 1 125 HIS NE2  N  82.189 -58.280 201.940 1.00 . A A . 125 HIS NE2  1 1 
        6 12347 1 1 125 HIS O    O  86.363 -58.806 199.078 1.00 . A A . 125 HIS O    1 1 
        6 12348 1 1 126 HIS C    C  89.045 -57.328 197.733 1.00 . A A . 126 HIS C    1 1 
        6 12349 1 1 126 HIS CA   C  87.709 -56.643 197.975 1.00 . A A . 126 HIS CA   1 1 
        6 12350 1 1 126 HIS CB   C  87.813 -55.166 197.589 1.00 . A A . 126 HIS CB   1 1 
        6 12351 1 1 126 HIS CD2  C  85.963 -55.210 195.771 1.00 . A A . 126 HIS CD2  1 1 
        6 12352 1 1 126 HIS CE1  C  85.078 -53.247 196.172 1.00 . A A . 126 HIS CE1  1 1 
        6 12353 1 1 126 HIS CG   C  86.642 -54.661 196.807 1.00 . A A . 126 HIS CG   1 1 
        6 12354 1 1 126 HIS H    H  87.496 -56.057 199.992 1.00 . A A . 126 HIS H    1 1 
        6 12355 1 1 126 HIS HA   H  86.954 -57.118 197.366 1.00 . A A . 126 HIS HA   1 1 
        6 12356 1 1 126 HIS HB2  H  87.892 -54.572 198.488 1.00 . A A . 126 HIS HB2  1 1 
        6 12357 1 1 126 HIS HB3  H  88.701 -55.020 196.991 1.00 . A A . 126 HIS HB3  1 1 
        6 12358 1 1 126 HIS HD1  H  86.324 -52.789 197.732 1.00 . A A . 126 HIS HD1  1 1 
        6 12359 1 1 126 HIS HD2  H  86.144 -56.179 195.327 1.00 . A A . 126 HIS HD2  1 1 
        6 12360 1 1 126 HIS HE1  H  84.446 -52.375 196.114 1.00 . A A . 126 HIS HE1  1 1 
        6 12361 1 1 126 HIS HE2  H  84.406 -54.396 194.608 1.00 . A A . 126 HIS HE2  1 1 
        6 12362 1 1 126 HIS N    N  87.323 -56.794 199.371 1.00 . A A . 126 HIS N    1 1 
        6 12363 1 1 126 HIS ND1  N  86.060 -53.433 197.033 1.00 . A A . 126 HIS ND1  1 1 
        6 12364 1 1 126 HIS NE2  N  84.999 -54.309 195.396 1.00 . A A . 126 HIS NE2  1 1 
        6 12365 1 1 126 HIS O    O  89.048 -58.488 197.270 1.00 . A A . 126 HIS O    1 1 
        6 12366 1 1 126 HIS OXT  O  90.081 -56.718 198.049 1.00 . A A . 126 HIS OXT  1 1 
        7 12367 1 1   1 MET C    C  77.033 -68.709 231.910 1.00 . A A .   1 MET C    1 1 
        7 12368 1 1   1 MET CA   C  77.500 -67.346 231.419 1.00 . A A .   1 MET CA   1 1 
        7 12369 1 1   1 MET CB   C  76.477 -66.761 230.437 1.00 . A A .   1 MET CB   1 1 
        7 12370 1 1   1 MET CE   C  78.194 -63.172 229.154 1.00 . A A .   1 MET CE   1 1 
        7 12371 1 1   1 MET CG   C  76.688 -65.284 230.132 1.00 . A A .   1 MET CG   1 1 
        7 12372 1 1   1 MET H1   H  78.803 -68.071 229.963 1.00 . A A .   1 MET H1   1 1 
        7 12373 1 1   1 MET H2   H  79.175 -66.508 230.495 1.00 . A A .   1 MET H2   1 1 
        7 12374 1 1   1 MET H3   H  79.521 -67.848 231.476 1.00 . A A .   1 MET H3   1 1 
        7 12375 1 1   1 MET HA   H  77.583 -66.687 232.272 1.00 . A A .   1 MET HA   1 1 
        7 12376 1 1   1 MET HB2  H  76.536 -67.307 229.508 1.00 . A A .   1 MET HB2  1 1 
        7 12377 1 1   1 MET HB3  H  75.489 -66.882 230.853 1.00 . A A .   1 MET HB3  1 1 
        7 12378 1 1   1 MET HE1  H  79.104 -62.818 228.693 1.00 . A A .   1 MET HE1  1 1 
        7 12379 1 1   1 MET HE2  H  77.351 -62.923 228.527 1.00 . A A .   1 MET HE2  1 1 
        7 12380 1 1   1 MET HE3  H  78.074 -62.706 230.121 1.00 . A A .   1 MET HE3  1 1 
        7 12381 1 1   1 MET HG2  H  75.905 -64.955 229.466 1.00 . A A .   1 MET HG2  1 1 
        7 12382 1 1   1 MET HG3  H  76.629 -64.729 231.056 1.00 . A A .   1 MET HG3  1 1 
        7 12383 1 1   1 MET N    N  78.840 -67.451 230.792 1.00 . A A .   1 MET N    1 1 
        7 12384 1 1   1 MET O    O  77.076 -68.987 233.102 1.00 . A A .   1 MET O    1 1 
        7 12385 1 1   1 MET SD   S  78.282 -64.950 229.357 1.00 . A A .   1 MET SD   1 1 
        7 12386 1 1   2 SER C    C  77.378 -71.748 231.731 1.00 . A A .   2 SER C    1 1 
        7 12387 1 1   2 SER CA   C  76.169 -70.906 231.335 1.00 . A A .   2 SER CA   1 1 
        7 12388 1 1   2 SER CB   C  75.448 -71.538 230.146 1.00 . A A .   2 SER CB   1 1 
        7 12389 1 1   2 SER H    H  76.521 -69.265 230.056 1.00 . A A .   2 SER H    1 1 
        7 12390 1 1   2 SER HA   H  75.489 -70.843 232.172 1.00 . A A .   2 SER HA   1 1 
        7 12391 1 1   2 SER HB2  H  76.172 -71.826 229.398 1.00 . A A .   2 SER HB2  1 1 
        7 12392 1 1   2 SER HB3  H  74.903 -72.408 230.477 1.00 . A A .   2 SER HB3  1 1 
        7 12393 1 1   2 SER HG   H  73.636 -70.879 229.789 1.00 . A A .   2 SER HG   1 1 
        7 12394 1 1   2 SER N    N  76.589 -69.557 230.987 1.00 . A A .   2 SER N    1 1 
        7 12395 1 1   2 SER O    O  77.436 -72.301 232.826 1.00 . A A .   2 SER O    1 1 
        7 12396 1 1   2 SER OG   O  74.536 -70.617 229.570 1.00 . A A .   2 SER OG   1 1 
        7 12397 1 1   3 LEU C    C  80.625 -71.522 231.614 1.00 . A A .   3 LEU C    1 1 
        7 12398 1 1   3 LEU CA   C  79.595 -72.524 231.119 1.00 . A A .   3 LEU CA   1 1 
        7 12399 1 1   3 LEU CB   C  80.129 -73.258 229.877 1.00 . A A .   3 LEU CB   1 1 
        7 12400 1 1   3 LEU CD1  C  78.961 -75.392 230.522 1.00 . A A .   3 LEU CD1  1 1 
        7 12401 1 1   3 LEU CD2  C  78.029 -73.980 228.671 1.00 . A A .   3 LEU CD2  1 1 
        7 12402 1 1   3 LEU CG   C  79.295 -74.448 229.378 1.00 . A A .   3 LEU CG   1 1 
        7 12403 1 1   3 LEU H    H  78.227 -71.417 229.955 1.00 . A A .   3 LEU H    1 1 
        7 12404 1 1   3 LEU HA   H  79.402 -73.244 231.900 1.00 . A A .   3 LEU HA   1 1 
        7 12405 1 1   3 LEU HB2  H  80.205 -72.542 229.071 1.00 . A A .   3 LEU HB2  1 1 
        7 12406 1 1   3 LEU HB3  H  81.122 -73.618 230.104 1.00 . A A .   3 LEU HB3  1 1 
        7 12407 1 1   3 LEU HD11 H  78.348 -76.201 230.153 1.00 . A A .   3 LEU HD11 1 1 
        7 12408 1 1   3 LEU HD12 H  79.874 -75.791 230.935 1.00 . A A .   3 LEU HD12 1 1 
        7 12409 1 1   3 LEU HD13 H  78.423 -74.853 231.289 1.00 . A A .   3 LEU HD13 1 1 
        7 12410 1 1   3 LEU HD21 H  77.449 -74.838 228.368 1.00 . A A .   3 LEU HD21 1 1 
        7 12411 1 1   3 LEU HD22 H  77.446 -73.368 229.345 1.00 . A A .   3 LEU HD22 1 1 
        7 12412 1 1   3 LEU HD23 H  78.296 -73.399 227.800 1.00 . A A .   3 LEU HD23 1 1 
        7 12413 1 1   3 LEU HG   H  79.884 -75.004 228.662 1.00 . A A .   3 LEU HG   1 1 
        7 12414 1 1   3 LEU N    N  78.348 -71.831 230.832 1.00 . A A .   3 LEU N    1 1 
        7 12415 1 1   3 LEU O    O  81.268 -70.840 230.812 1.00 . A A .   3 LEU O    1 1 
        7 12416 1 1   4 GLU C    C  81.324 -69.022 233.175 1.00 . A A .   4 GLU C    1 1 
        7 12417 1 1   4 GLU CA   C  81.651 -70.455 233.568 1.00 . A A .   4 GLU CA   1 1 
        7 12418 1 1   4 GLU CB   C  83.100 -70.756 233.183 1.00 . A A .   4 GLU CB   1 1 
        7 12419 1 1   4 GLU CD   C  84.001 -70.527 235.517 1.00 . A A .   4 GLU CD   1 1 
        7 12420 1 1   4 GLU CG   C  83.901 -71.409 234.290 1.00 . A A .   4 GLU CG   1 1 
        7 12421 1 1   4 GLU H    H  80.168 -71.963 233.508 1.00 . A A .   4 GLU H    1 1 
        7 12422 1 1   4 GLU HA   H  81.546 -70.555 234.637 1.00 . A A .   4 GLU HA   1 1 
        7 12423 1 1   4 GLU HB2  H  83.106 -71.408 232.323 1.00 . A A .   4 GLU HB2  1 1 
        7 12424 1 1   4 GLU HB3  H  83.586 -69.829 232.918 1.00 . A A .   4 GLU HB3  1 1 
        7 12425 1 1   4 GLU HG2  H  83.423 -72.337 234.567 1.00 . A A .   4 GLU HG2  1 1 
        7 12426 1 1   4 GLU HG3  H  84.898 -71.612 233.925 1.00 . A A .   4 GLU HG3  1 1 
        7 12427 1 1   4 GLU N    N  80.732 -71.402 232.937 1.00 . A A .   4 GLU N    1 1 
        7 12428 1 1   4 GLU O    O  80.256 -68.737 232.628 1.00 . A A .   4 GLU O    1 1 
        7 12429 1 1   4 GLU OE1  O  84.001 -69.285 235.361 1.00 . A A .   4 GLU OE1  1 1 
        7 12430 1 1   4 GLU OE2  O  84.082 -71.075 236.636 1.00 . A A .   4 GLU OE2  1 1 
        7 12431 1 1   5 GLY C    C  82.205 -66.701 231.496 1.00 . A A .   5 GLY C    1 1 
        7 12432 1 1   5 GLY CA   C  82.118 -66.764 233.004 1.00 . A A .   5 GLY CA   1 1 
        7 12433 1 1   5 GLY H    H  83.016 -68.383 234.035 1.00 . A A .   5 GLY H    1 1 
        7 12434 1 1   5 GLY HA2  H  81.164 -66.365 233.322 1.00 . A A .   5 GLY HA2  1 1 
        7 12435 1 1   5 GLY HA3  H  82.911 -66.168 233.428 1.00 . A A .   5 GLY HA3  1 1 
        7 12436 1 1   5 GLY N    N  82.242 -68.121 233.475 1.00 . A A .   5 GLY N    1 1 
        7 12437 1 1   5 GLY O    O  81.392 -66.041 230.845 1.00 . A A .   5 GLY O    1 1 
        7 12438 1 1   6 ILE C    C  83.632 -68.853 228.966 1.00 . A A .   6 ILE C    1 1 
        7 12439 1 1   6 ILE CA   C  83.396 -67.436 229.495 1.00 . A A .   6 ILE CA   1 1 
        7 12440 1 1   6 ILE CB   C  84.601 -66.549 229.094 1.00 . A A .   6 ILE CB   1 1 
        7 12441 1 1   6 ILE CD1  C  87.129 -66.301 229.366 1.00 . A A .   6 ILE CD1  1 1 
        7 12442 1 1   6 ILE CG1  C  85.863 -66.966 229.861 1.00 . A A .   6 ILE CG1  1 1 
        7 12443 1 1   6 ILE CG2  C  84.290 -65.077 229.334 1.00 . A A .   6 ILE CG2  1 1 
        7 12444 1 1   6 ILE H    H  83.738 -67.982 231.518 1.00 . A A .   6 ILE H    1 1 
        7 12445 1 1   6 ILE HA   H  82.512 -67.034 229.023 1.00 . A A .   6 ILE HA   1 1 
        7 12446 1 1   6 ILE HB   H  84.776 -66.682 228.037 1.00 . A A .   6 ILE HB   1 1 
        7 12447 1 1   6 ILE HD11 H  87.309 -66.586 228.340 1.00 . A A .   6 ILE HD11 1 1 
        7 12448 1 1   6 ILE HD12 H  87.019 -65.227 229.427 1.00 . A A .   6 ILE HD12 1 1 
        7 12449 1 1   6 ILE HD13 H  87.962 -66.611 229.978 1.00 . A A .   6 ILE HD13 1 1 
        7 12450 1 1   6 ILE HG12 H  85.743 -66.710 230.902 1.00 . A A .   6 ILE HG12 1 1 
        7 12451 1 1   6 ILE HG13 H  85.993 -68.034 229.771 1.00 . A A .   6 ILE HG13 1 1 
        7 12452 1 1   6 ILE HG21 H  84.052 -64.926 230.376 1.00 . A A .   6 ILE HG21 1 1 
        7 12453 1 1   6 ILE HG22 H  85.151 -64.480 229.071 1.00 . A A .   6 ILE HG22 1 1 
        7 12454 1 1   6 ILE HG23 H  83.447 -64.783 228.726 1.00 . A A .   6 ILE HG23 1 1 
        7 12455 1 1   6 ILE N    N  83.170 -67.429 230.939 1.00 . A A .   6 ILE N    1 1 
        7 12456 1 1   6 ILE O    O  83.139 -69.216 227.899 1.00 . A A .   6 ILE O    1 1 
        7 12457 1 1   7 LYS C    C  85.190 -71.814 230.497 1.00 . A A .   7 LYS C    1 1 
        7 12458 1 1   7 LYS CA   C  84.782 -70.981 229.288 1.00 . A A .   7 LYS CA   1 1 
        7 12459 1 1   7 LYS CB   C  85.947 -70.878 228.294 1.00 . A A .   7 LYS CB   1 1 
        7 12460 1 1   7 LYS CD   C  87.577 -72.026 226.764 1.00 . A A .   7 LYS CD   1 1 
        7 12461 1 1   7 LYS CE   C  88.803 -71.396 227.410 1.00 . A A .   7 LYS CE   1 1 
        7 12462 1 1   7 LYS CG   C  86.449 -72.216 227.769 1.00 . A A .   7 LYS CG   1 1 
        7 12463 1 1   7 LYS H    H  84.668 -69.328 230.599 1.00 . A A .   7 LYS H    1 1 
        7 12464 1 1   7 LYS HA   H  83.938 -71.447 228.804 1.00 . A A .   7 LYS HA   1 1 
        7 12465 1 1   7 LYS HB2  H  85.628 -70.286 227.449 1.00 . A A .   7 LYS HB2  1 1 
        7 12466 1 1   7 LYS HB3  H  86.771 -70.376 228.780 1.00 . A A .   7 LYS HB3  1 1 
        7 12467 1 1   7 LYS HD2  H  87.852 -72.987 226.358 1.00 . A A .   7 LYS HD2  1 1 
        7 12468 1 1   7 LYS HD3  H  87.232 -71.383 225.968 1.00 . A A .   7 LYS HD3  1 1 
        7 12469 1 1   7 LYS HE2  H  88.488 -70.545 227.996 1.00 . A A .   7 LYS HE2  1 1 
        7 12470 1 1   7 LYS HE3  H  89.264 -72.127 228.060 1.00 . A A .   7 LYS HE3  1 1 
        7 12471 1 1   7 LYS HG2  H  86.814 -72.804 228.599 1.00 . A A .   7 LYS HG2  1 1 
        7 12472 1 1   7 LYS HG3  H  85.633 -72.735 227.288 1.00 . A A .   7 LYS HG3  1 1 
        7 12473 1 1   7 LYS HZ1  H  90.650 -70.561 226.889 1.00 . A A .   7 LYS HZ1  1 1 
        7 12474 1 1   7 LYS HZ2  H  90.097 -71.740 225.798 1.00 . A A .   7 LYS HZ2  1 1 
        7 12475 1 1   7 LYS HZ3  H  89.394 -70.197 225.802 1.00 . A A .   7 LYS HZ3  1 1 
        7 12476 1 1   7 LYS N    N  84.383 -69.646 229.721 1.00 . A A .   7 LYS N    1 1 
        7 12477 1 1   7 LYS NZ   N  89.801 -70.945 226.405 1.00 . A A .   7 LYS NZ   1 1 
        7 12478 1 1   7 LYS O    O  84.487 -72.736 230.898 1.00 . A A .   7 LYS O    1 1 
        7 12479 1 1   8 GLN C    C  87.309 -70.971 233.228 1.00 . A A .   8 GLN C    1 1 
        7 12480 1 1   8 GLN CA   C  86.781 -72.075 232.320 1.00 . A A .   8 GLN CA   1 1 
        7 12481 1 1   8 GLN CB   C  87.845 -73.149 232.055 1.00 . A A .   8 GLN CB   1 1 
        7 12482 1 1   8 GLN CD   C  87.078 -74.539 234.033 1.00 . A A .   8 GLN CD   1 1 
        7 12483 1 1   8 GLN CG   C  88.259 -73.940 233.291 1.00 . A A .   8 GLN CG   1 1 
        7 12484 1 1   8 GLN H    H  86.909 -70.813 230.631 1.00 . A A .   8 GLN H    1 1 
        7 12485 1 1   8 GLN HA   H  85.923 -72.527 232.790 1.00 . A A .   8 GLN HA   1 1 
        7 12486 1 1   8 GLN HB2  H  87.460 -73.846 231.325 1.00 . A A .   8 GLN HB2  1 1 
        7 12487 1 1   8 GLN HB3  H  88.726 -72.672 231.650 1.00 . A A .   8 GLN HB3  1 1 
        7 12488 1 1   8 GLN HE21 H  86.953 -72.920 235.178 1.00 . A A .   8 GLN HE21 1 1 
        7 12489 1 1   8 GLN HE22 H  85.784 -74.157 235.494 1.00 . A A .   8 GLN HE22 1 1 
        7 12490 1 1   8 GLN HG2  H  88.914 -74.742 232.986 1.00 . A A .   8 GLN HG2  1 1 
        7 12491 1 1   8 GLN HG3  H  88.788 -73.280 233.962 1.00 . A A .   8 GLN HG3  1 1 
        7 12492 1 1   8 GLN N    N  86.337 -71.475 231.069 1.00 . A A .   8 GLN N    1 1 
        7 12493 1 1   8 GLN NE2  N  86.553 -73.801 234.999 1.00 . A A .   8 GLN NE2  1 1 
        7 12494 1 1   8 GLN O    O  87.856 -71.212 234.303 1.00 . A A .   8 GLN O    1 1 
        7 12495 1 1   8 GLN OE1  O  86.649 -75.656 233.749 1.00 . A A .   8 GLN OE1  1 1 
        7 12496 1 1   9 ILE C    C  86.298 -67.663 233.704 1.00 . A A .   9 ILE C    1 1 
        7 12497 1 1   9 ILE CA   C  87.515 -68.562 233.498 1.00 . A A .   9 ILE CA   1 1 
        7 12498 1 1   9 ILE CB   C  88.615 -67.792 232.724 1.00 . A A .   9 ILE CB   1 1 
        7 12499 1 1   9 ILE CD1  C  90.799 -68.090 231.431 1.00 . A A .   9 ILE CD1  1 1 
        7 12500 1 1   9 ILE CG1  C  89.716 -68.754 232.258 1.00 . A A .   9 ILE CG1  1 1 
        7 12501 1 1   9 ILE CG2  C  89.214 -66.695 233.595 1.00 . A A .   9 ILE CG2  1 1 
        7 12502 1 1   9 ILE H    H  86.607 -69.640 231.941 1.00 . A A .   9 ILE H    1 1 
        7 12503 1 1   9 ILE HA   H  87.906 -68.864 234.459 1.00 . A A .   9 ILE HA   1 1 
        7 12504 1 1   9 ILE HB   H  88.161 -67.328 231.862 1.00 . A A .   9 ILE HB   1 1 
        7 12505 1 1   9 ILE HD11 H  90.360 -67.656 230.545 1.00 . A A .   9 ILE HD11 1 1 
        7 12506 1 1   9 ILE HD12 H  91.273 -67.315 232.015 1.00 . A A .   9 ILE HD12 1 1 
        7 12507 1 1   9 ILE HD13 H  91.536 -68.827 231.145 1.00 . A A .   9 ILE HD13 1 1 
        7 12508 1 1   9 ILE HG12 H  90.186 -69.196 233.123 1.00 . A A .   9 ILE HG12 1 1 
        7 12509 1 1   9 ILE HG13 H  89.270 -69.535 231.658 1.00 . A A .   9 ILE HG13 1 1 
        7 12510 1 1   9 ILE HG21 H  89.970 -66.164 233.036 1.00 . A A .   9 ILE HG21 1 1 
        7 12511 1 1   9 ILE HG22 H  88.436 -66.007 233.893 1.00 . A A .   9 ILE HG22 1 1 
        7 12512 1 1   9 ILE HG23 H  89.659 -67.136 234.473 1.00 . A A .   9 ILE HG23 1 1 
        7 12513 1 1   9 ILE N    N  87.095 -69.749 232.777 1.00 . A A .   9 ILE N    1 1 
        7 12514 1 1   9 ILE O    O  85.312 -67.781 232.969 1.00 . A A .   9 ILE O    1 1 
        7 12515 1 1  10 ASN C    C  85.030 -64.831 233.974 1.00 . A A .  10 ASN C    1 1 
        7 12516 1 1  10 ASN CA   C  85.240 -65.915 235.032 1.00 . A A .  10 ASN CA   1 1 
        7 12517 1 1  10 ASN CB   C  85.448 -65.263 236.402 1.00 . A A .  10 ASN CB   1 1 
        7 12518 1 1  10 ASN CG   C  85.604 -66.267 237.535 1.00 . A A .  10 ASN CG   1 1 
        7 12519 1 1  10 ASN H    H  87.190 -66.711 235.216 1.00 . A A .  10 ASN H    1 1 
        7 12520 1 1  10 ASN HA   H  84.353 -66.530 235.072 1.00 . A A .  10 ASN HA   1 1 
        7 12521 1 1  10 ASN HB2  H  86.339 -64.654 236.368 1.00 . A A .  10 ASN HB2  1 1 
        7 12522 1 1  10 ASN HB3  H  84.599 -64.632 236.622 1.00 . A A .  10 ASN HB3  1 1 
        7 12523 1 1  10 ASN HD21 H  84.508 -67.624 236.566 1.00 . A A .  10 ASN HD21 1 1 
        7 12524 1 1  10 ASN HD22 H  85.102 -68.104 238.119 1.00 . A A .  10 ASN HD22 1 1 
        7 12525 1 1  10 ASN N    N  86.364 -66.781 234.695 1.00 . A A .  10 ASN N    1 1 
        7 12526 1 1  10 ASN ND2  N  85.012 -67.446 237.390 1.00 . A A .  10 ASN ND2  1 1 
        7 12527 1 1  10 ASN O    O  85.753 -64.760 232.979 1.00 . A A .  10 ASN O    1 1 
        7 12528 1 1  10 ASN OD1  O  86.266 -65.984 238.531 1.00 . A A .  10 ASN OD1  1 1 
        7 12529 1 1  11 PHE C    C  84.299 -61.607 233.556 1.00 . A A .  11 PHE C    1 1 
        7 12530 1 1  11 PHE CA   C  83.648 -62.958 233.244 1.00 . A A .  11 PHE CA   1 1 
        7 12531 1 1  11 PHE CB   C  82.116 -62.834 233.214 1.00 . A A .  11 PHE CB   1 1 
        7 12532 1 1  11 PHE CD1  C  81.308 -61.567 235.234 1.00 . A A .  11 PHE CD1  1 1 
        7 12533 1 1  11 PHE CD2  C  81.028 -63.936 235.193 1.00 . A A .  11 PHE CD2  1 1 
        7 12534 1 1  11 PHE CE1  C  80.717 -61.516 236.481 1.00 . A A .  11 PHE CE1  1 1 
        7 12535 1 1  11 PHE CE2  C  80.436 -63.891 236.441 1.00 . A A .  11 PHE CE2  1 1 
        7 12536 1 1  11 PHE CG   C  81.472 -62.777 234.574 1.00 . A A .  11 PHE CG   1 1 
        7 12537 1 1  11 PHE CZ   C  80.281 -62.679 237.086 1.00 . A A .  11 PHE CZ   1 1 
        7 12538 1 1  11 PHE H    H  83.565 -64.033 235.062 1.00 . A A .  11 PHE H    1 1 
        7 12539 1 1  11 PHE HA   H  83.990 -63.283 232.273 1.00 . A A .  11 PHE HA   1 1 
        7 12540 1 1  11 PHE HB2  H  81.849 -61.931 232.685 1.00 . A A .  11 PHE HB2  1 1 
        7 12541 1 1  11 PHE HB3  H  81.707 -63.684 232.687 1.00 . A A .  11 PHE HB3  1 1 
        7 12542 1 1  11 PHE HD1  H  81.649 -60.657 234.763 1.00 . A A .  11 PHE HD1  1 1 
        7 12543 1 1  11 PHE HD2  H  81.151 -64.884 234.690 1.00 . A A .  11 PHE HD2  1 1 
        7 12544 1 1  11 PHE HE1  H  80.596 -60.568 236.983 1.00 . A A .  11 PHE HE1  1 1 
        7 12545 1 1  11 PHE HE2  H  80.095 -64.801 236.910 1.00 . A A .  11 PHE HE2  1 1 
        7 12546 1 1  11 PHE HZ   H  79.818 -62.642 238.061 1.00 . A A .  11 PHE HZ   1 1 
        7 12547 1 1  11 PHE N    N  84.040 -63.979 234.209 1.00 . A A .  11 PHE N    1 1 
        7 12548 1 1  11 PHE O    O  85.419 -61.557 234.068 1.00 . A A .  11 PHE O    1 1 
        7 12549 1 1  12 GLN C    C  85.077 -58.783 232.285 1.00 . A A .  12 GLN C    1 1 
        7 12550 1 1  12 GLN CA   C  84.076 -59.144 233.375 1.00 . A A .  12 GLN CA   1 1 
        7 12551 1 1  12 GLN CB   C  84.689 -58.901 234.760 1.00 . A A .  12 GLN CB   1 1 
        7 12552 1 1  12 GLN CD   C  84.321 -58.281 237.182 1.00 . A A .  12 GLN CD   1 1 
        7 12553 1 1  12 GLN CG   C  83.676 -58.530 235.831 1.00 . A A .  12 GLN CG   1 1 
        7 12554 1 1  12 GLN H    H  82.692 -60.654 232.842 1.00 . A A .  12 GLN H    1 1 
        7 12555 1 1  12 GLN HA   H  83.220 -58.494 233.266 1.00 . A A .  12 GLN HA   1 1 
        7 12556 1 1  12 GLN HB2  H  85.198 -59.799 235.077 1.00 . A A .  12 GLN HB2  1 1 
        7 12557 1 1  12 GLN HB3  H  85.411 -58.099 234.685 1.00 . A A .  12 GLN HB3  1 1 
        7 12558 1 1  12 GLN HE21 H  85.678 -59.687 236.825 1.00 . A A .  12 GLN HE21 1 1 
        7 12559 1 1  12 GLN HE22 H  85.802 -58.890 238.354 1.00 . A A .  12 GLN HE22 1 1 
        7 12560 1 1  12 GLN HG2  H  83.159 -57.632 235.524 1.00 . A A .  12 GLN HG2  1 1 
        7 12561 1 1  12 GLN HG3  H  82.964 -59.337 235.929 1.00 . A A .  12 GLN HG3  1 1 
        7 12562 1 1  12 GLN N    N  83.586 -60.521 233.218 1.00 . A A .  12 GLN N    1 1 
        7 12563 1 1  12 GLN NE2  N  85.375 -59.026 237.483 1.00 . A A .  12 GLN NE2  1 1 
        7 12564 1 1  12 GLN O    O  84.825 -57.893 231.474 1.00 . A A .  12 GLN O    1 1 
        7 12565 1 1  12 GLN OE1  O  83.867 -57.435 237.957 1.00 . A A .  12 GLN OE1  1 1 
        7 12566 1 1  13 SER C    C  86.867 -59.774 229.924 1.00 . A A .  13 SER C    1 1 
        7 12567 1 1  13 SER CA   C  87.246 -59.204 231.289 1.00 . A A .  13 SER CA   1 1 
        7 12568 1 1  13 SER CB   C  88.568 -59.800 231.770 1.00 . A A .  13 SER CB   1 1 
        7 12569 1 1  13 SER H    H  86.346 -60.180 232.934 1.00 . A A .  13 SER H    1 1 
        7 12570 1 1  13 SER HA   H  87.353 -58.133 231.204 1.00 . A A .  13 SER HA   1 1 
        7 12571 1 1  13 SER HB2  H  88.513 -60.878 231.723 1.00 . A A .  13 SER HB2  1 1 
        7 12572 1 1  13 SER HB3  H  89.371 -59.451 231.140 1.00 . A A .  13 SER HB3  1 1 
        7 12573 1 1  13 SER HG   H  88.492 -58.524 233.257 1.00 . A A .  13 SER HG   1 1 
        7 12574 1 1  13 SER N    N  86.205 -59.473 232.268 1.00 . A A .  13 SER N    1 1 
        7 12575 1 1  13 SER O    O  87.185 -59.188 228.890 1.00 . A A .  13 SER O    1 1 
        7 12576 1 1  13 SER OG   O  88.833 -59.413 233.110 1.00 . A A .  13 SER OG   1 1 
        7 12577 1 1  14 ILE C    C  86.940 -62.205 227.992 1.00 . A A .  14 ILE C    1 1 
        7 12578 1 1  14 ILE CA   C  85.740 -61.607 228.728 1.00 . A A .  14 ILE CA   1 1 
        7 12579 1 1  14 ILE CB   C  84.931 -60.689 227.780 1.00 . A A .  14 ILE CB   1 1 
        7 12580 1 1  14 ILE CD1  C  82.868 -59.179 227.682 1.00 . A A .  14 ILE CD1  1 1 
        7 12581 1 1  14 ILE CG1  C  83.688 -60.153 228.504 1.00 . A A .  14 ILE CG1  1 1 
        7 12582 1 1  14 ILE CG2  C  84.531 -61.442 226.516 1.00 . A A .  14 ILE CG2  1 1 
        7 12583 1 1  14 ILE H    H  85.935 -61.300 230.810 1.00 . A A .  14 ILE H    1 1 
        7 12584 1 1  14 ILE HA   H  85.096 -62.420 229.034 1.00 . A A .  14 ILE HA   1 1 
        7 12585 1 1  14 ILE HB   H  85.559 -59.858 227.493 1.00 . A A .  14 ILE HB   1 1 
        7 12586 1 1  14 ILE HD11 H  82.513 -59.672 226.789 1.00 . A A .  14 ILE HD11 1 1 
        7 12587 1 1  14 ILE HD12 H  82.026 -58.837 228.264 1.00 . A A .  14 ILE HD12 1 1 
        7 12588 1 1  14 ILE HD13 H  83.483 -58.335 227.407 1.00 . A A .  14 ILE HD13 1 1 
        7 12589 1 1  14 ILE HG12 H  83.048 -60.982 228.765 1.00 . A A .  14 ILE HG12 1 1 
        7 12590 1 1  14 ILE HG13 H  83.997 -59.647 229.407 1.00 . A A .  14 ILE HG13 1 1 
        7 12591 1 1  14 ILE HG21 H  83.936 -62.303 226.782 1.00 . A A .  14 ILE HG21 1 1 
        7 12592 1 1  14 ILE HG22 H  83.955 -60.790 225.875 1.00 . A A .  14 ILE HG22 1 1 
        7 12593 1 1  14 ILE HG23 H  85.420 -61.766 225.995 1.00 . A A .  14 ILE HG23 1 1 
        7 12594 1 1  14 ILE N    N  86.167 -60.911 229.943 1.00 . A A .  14 ILE N    1 1 
        7 12595 1 1  14 ILE O    O  87.105 -63.421 227.953 1.00 . A A .  14 ILE O    1 1 
        7 12596 1 1  15 ASN C    C  90.134 -61.889 227.835 1.00 . A A .  15 ASN C    1 1 
        7 12597 1 1  15 ASN CA   C  89.018 -61.801 226.800 1.00 . A A .  15 ASN CA   1 1 
        7 12598 1 1  15 ASN CB   C  89.425 -60.890 225.631 1.00 . A A .  15 ASN CB   1 1 
        7 12599 1 1  15 ASN CG   C  89.064 -59.432 225.846 1.00 . A A .  15 ASN CG   1 1 
        7 12600 1 1  15 ASN H    H  87.579 -60.388 227.455 1.00 . A A .  15 ASN H    1 1 
        7 12601 1 1  15 ASN HA   H  88.836 -62.794 226.416 1.00 . A A .  15 ASN HA   1 1 
        7 12602 1 1  15 ASN HB2  H  90.494 -60.953 225.494 1.00 . A A .  15 ASN HB2  1 1 
        7 12603 1 1  15 ASN HB3  H  88.935 -61.234 224.731 1.00 . A A .  15 ASN HB3  1 1 
        7 12604 1 1  15 ASN HD21 H  90.767 -59.110 226.811 1.00 . A A .  15 ASN HD21 1 1 
        7 12605 1 1  15 ASN HD22 H  89.722 -57.742 226.647 1.00 . A A .  15 ASN HD22 1 1 
        7 12606 1 1  15 ASN N    N  87.785 -61.351 227.430 1.00 . A A .  15 ASN N    1 1 
        7 12607 1 1  15 ASN ND2  N  89.938 -58.687 226.501 1.00 . A A .  15 ASN ND2  1 1 
        7 12608 1 1  15 ASN O    O  91.159 -61.213 227.737 1.00 . A A .  15 ASN O    1 1 
        7 12609 1 1  15 ASN OD1  O  87.998 -58.981 225.425 1.00 . A A .  15 ASN OD1  1 1 
        7 12610 1 1  16 VAL C    C  91.625 -64.275 229.594 1.00 . A A .  16 VAL C    1 1 
        7 12611 1 1  16 VAL CA   C  90.876 -62.979 229.891 1.00 . A A .  16 VAL CA   1 1 
        7 12612 1 1  16 VAL CB   C  90.198 -63.045 231.285 1.00 . A A .  16 VAL CB   1 1 
        7 12613 1 1  16 VAL CG1  C  88.868 -63.771 231.208 1.00 . A A .  16 VAL CG1  1 1 
        7 12614 1 1  16 VAL CG2  C  91.101 -63.721 232.307 1.00 . A A .  16 VAL CG2  1 1 
        7 12615 1 1  16 VAL H    H  89.037 -63.189 228.874 1.00 . A A .  16 VAL H    1 1 
        7 12616 1 1  16 VAL HA   H  91.582 -62.161 229.895 1.00 . A A .  16 VAL HA   1 1 
        7 12617 1 1  16 VAL HB   H  90.011 -62.035 231.619 1.00 . A A .  16 VAL HB   1 1 
        7 12618 1 1  16 VAL HG11 H  89.029 -64.783 230.870 1.00 . A A .  16 VAL HG11 1 1 
        7 12619 1 1  16 VAL HG12 H  88.408 -63.785 232.185 1.00 . A A .  16 VAL HG12 1 1 
        7 12620 1 1  16 VAL HG13 H  88.222 -63.256 230.512 1.00 . A A .  16 VAL HG13 1 1 
        7 12621 1 1  16 VAL HG21 H  91.308 -64.732 231.988 1.00 . A A .  16 VAL HG21 1 1 
        7 12622 1 1  16 VAL HG22 H  92.027 -63.171 232.389 1.00 . A A .  16 VAL HG22 1 1 
        7 12623 1 1  16 VAL HG23 H  90.605 -63.740 233.266 1.00 . A A .  16 VAL HG23 1 1 
        7 12624 1 1  16 VAL N    N  89.900 -62.720 228.843 1.00 . A A .  16 VAL N    1 1 
        7 12625 1 1  16 VAL O    O  91.016 -65.311 229.328 1.00 . A A .  16 VAL O    1 1 
        7 12626 1 1  17 VAL C    C  94.772 -65.743 230.315 1.00 . A A .  17 VAL C    1 1 
        7 12627 1 1  17 VAL CA   C  93.782 -65.317 229.222 1.00 . A A .  17 VAL CA   1 1 
        7 12628 1 1  17 VAL CB   C  94.511 -64.975 227.901 1.00 . A A .  17 VAL CB   1 1 
        7 12629 1 1  17 VAL CG1  C  95.827 -65.710 227.765 1.00 . A A .  17 VAL CG1  1 1 
        7 12630 1 1  17 VAL CG2  C  93.612 -65.302 226.722 1.00 . A A .  17 VAL CG2  1 1 
        7 12631 1 1  17 VAL H    H  93.376 -63.368 229.925 1.00 . A A .  17 VAL H    1 1 
        7 12632 1 1  17 VAL HA   H  93.125 -66.151 229.024 1.00 . A A .  17 VAL HA   1 1 
        7 12633 1 1  17 VAL HB   H  94.712 -63.915 227.885 1.00 . A A .  17 VAL HB   1 1 
        7 12634 1 1  17 VAL HG11 H  96.289 -65.452 226.824 1.00 . A A .  17 VAL HG11 1 1 
        7 12635 1 1  17 VAL HG12 H  96.483 -65.426 228.576 1.00 . A A .  17 VAL HG12 1 1 
        7 12636 1 1  17 VAL HG13 H  95.651 -66.774 227.801 1.00 . A A .  17 VAL HG13 1 1 
        7 12637 1 1  17 VAL HG21 H  92.712 -64.710 226.781 1.00 . A A .  17 VAL HG21 1 1 
        7 12638 1 1  17 VAL HG22 H  94.131 -65.079 225.801 1.00 . A A .  17 VAL HG22 1 1 
        7 12639 1 1  17 VAL HG23 H  93.356 -66.352 226.745 1.00 . A A .  17 VAL HG23 1 1 
        7 12640 1 1  17 VAL N    N  92.948 -64.203 229.630 1.00 . A A .  17 VAL N    1 1 
        7 12641 1 1  17 VAL O    O  95.343 -64.906 231.043 1.00 . A A .  17 VAL O    1 1 
        7 12642 1 1  18 GLU C    C  97.270 -67.602 231.083 1.00 . A A .  18 GLU C    1 1 
        7 12643 1 1  18 GLU CA   C  95.786 -67.719 231.404 1.00 . A A .  18 GLU CA   1 1 
        7 12644 1 1  18 GLU CB   C  95.409 -69.198 231.489 1.00 . A A .  18 GLU CB   1 1 
        7 12645 1 1  18 GLU CD   C  95.780 -71.406 232.653 1.00 . A A .  18 GLU CD   1 1 
        7 12646 1 1  18 GLU CG   C  96.324 -70.020 232.380 1.00 . A A .  18 GLU CG   1 1 
        7 12647 1 1  18 GLU H    H  94.477 -67.638 229.754 1.00 . A A .  18 GLU H    1 1 
        7 12648 1 1  18 GLU HA   H  95.592 -67.252 232.357 1.00 . A A .  18 GLU HA   1 1 
        7 12649 1 1  18 GLU HB2  H  94.403 -69.284 231.862 1.00 . A A .  18 GLU HB2  1 1 
        7 12650 1 1  18 GLU HB3  H  95.455 -69.616 230.494 1.00 . A A .  18 GLU HB3  1 1 
        7 12651 1 1  18 GLU HG2  H  97.281 -70.120 231.882 1.00 . A A .  18 GLU HG2  1 1 
        7 12652 1 1  18 GLU HG3  H  96.457 -69.505 233.318 1.00 . A A .  18 GLU HG3  1 1 
        7 12653 1 1  18 GLU N    N  94.947 -67.068 230.401 1.00 . A A .  18 GLU N    1 1 
        7 12654 1 1  18 GLU O    O  98.097 -67.502 231.990 1.00 . A A .  18 GLU O    1 1 
        7 12655 1 1  18 GLU OE1  O  94.935 -71.542 233.562 1.00 . A A .  18 GLU OE1  1 1 
        7 12656 1 1  18 GLU OE2  O  96.195 -72.357 231.958 1.00 . A A .  18 GLU OE2  1 1 
        7 12657 1 1  19 ASN C    C  99.107 -67.480 227.862 1.00 . A A .  19 ASN C    1 1 
        7 12658 1 1  19 ASN CA   C  99.011 -67.594 229.386 1.00 . A A .  19 ASN CA   1 1 
        7 12659 1 1  19 ASN CB   C  99.745 -68.844 229.881 1.00 . A A .  19 ASN CB   1 1 
        7 12660 1 1  19 ASN CG   C 101.253 -68.759 229.728 1.00 . A A .  19 ASN CG   1 1 
        7 12661 1 1  19 ASN H    H  96.914 -67.734 229.119 1.00 . A A .  19 ASN H    1 1 
        7 12662 1 1  19 ASN HA   H  99.459 -66.719 229.833 1.00 . A A .  19 ASN HA   1 1 
        7 12663 1 1  19 ASN HB2  H  99.509 -68.997 230.924 1.00 . A A .  19 ASN HB2  1 1 
        7 12664 1 1  19 ASN HB3  H  99.395 -69.698 229.317 1.00 . A A .  19 ASN HB3  1 1 
        7 12665 1 1  19 ASN HD21 H 101.312 -70.680 229.206 1.00 . A A .  19 ASN HD21 1 1 
        7 12666 1 1  19 ASN HD22 H 102.835 -69.850 229.245 1.00 . A A .  19 ASN HD22 1 1 
        7 12667 1 1  19 ASN N    N  97.614 -67.648 229.802 1.00 . A A .  19 ASN N    1 1 
        7 12668 1 1  19 ASN ND2  N 101.868 -69.868 229.362 1.00 . A A .  19 ASN ND2  1 1 
        7 12669 1 1  19 ASN O    O  98.091 -67.428 227.179 1.00 . A A .  19 ASN O    1 1 
        7 12670 1 1  19 ASN OD1  O 101.851 -67.698 229.898 1.00 . A A .  19 ASN OD1  1 1 
        7 12671 1 1  20 LEU C    C  99.931 -68.324 225.033 1.00 . A A .  20 LEU C    1 1 
        7 12672 1 1  20 LEU CA   C 100.564 -67.238 225.914 1.00 . A A .  20 LEU CA   1 1 
        7 12673 1 1  20 LEU CB   C 102.067 -67.153 225.639 1.00 . A A .  20 LEU CB   1 1 
        7 12674 1 1  20 LEU CD1  C 104.261 -65.972 225.940 1.00 . A A .  20 LEU CD1  1 1 
        7 12675 1 1  20 LEU CD2  C 102.129 -64.664 225.952 1.00 . A A .  20 LEU CD2  1 1 
        7 12676 1 1  20 LEU CG   C 102.788 -65.986 226.320 1.00 . A A .  20 LEU CG   1 1 
        7 12677 1 1  20 LEU H    H 101.096 -67.557 227.938 1.00 . A A .  20 LEU H    1 1 
        7 12678 1 1  20 LEU HA   H 100.118 -66.291 225.651 1.00 . A A .  20 LEU HA   1 1 
        7 12679 1 1  20 LEU HB2  H 102.524 -68.074 225.969 1.00 . A A .  20 LEU HB2  1 1 
        7 12680 1 1  20 LEU HB3  H 102.211 -67.063 224.573 1.00 . A A .  20 LEU HB3  1 1 
        7 12681 1 1  20 LEU HD11 H 104.725 -66.894 226.259 1.00 . A A .  20 LEU HD11 1 1 
        7 12682 1 1  20 LEU HD12 H 104.356 -65.873 224.869 1.00 . A A .  20 LEU HD12 1 1 
        7 12683 1 1  20 LEU HD13 H 104.749 -65.137 226.423 1.00 . A A .  20 LEU HD13 1 1 
        7 12684 1 1  20 LEU HD21 H 102.641 -63.855 226.452 1.00 . A A .  20 LEU HD21 1 1 
        7 12685 1 1  20 LEU HD22 H 102.185 -64.521 224.883 1.00 . A A .  20 LEU HD22 1 1 
        7 12686 1 1  20 LEU HD23 H 101.095 -64.681 226.260 1.00 . A A .  20 LEU HD23 1 1 
        7 12687 1 1  20 LEU HG   H 102.721 -66.106 227.391 1.00 . A A .  20 LEU HG   1 1 
        7 12688 1 1  20 LEU N    N 100.326 -67.445 227.341 1.00 . A A .  20 LEU N    1 1 
        7 12689 1 1  20 LEU O    O  99.570 -68.049 223.892 1.00 . A A .  20 LEU O    1 1 
        7 12690 1 1  21 GLU C    C  97.707 -70.538 224.681 1.00 . A A .  21 GLU C    1 1 
        7 12691 1 1  21 GLU CA   C  99.235 -70.636 224.741 1.00 . A A .  21 GLU CA   1 1 
        7 12692 1 1  21 GLU CB   C  99.692 -72.019 225.247 1.00 . A A .  21 GLU CB   1 1 
        7 12693 1 1  21 GLU CD   C  99.424 -71.535 227.713 1.00 . A A .  21 GLU CD   1 1 
        7 12694 1 1  21 GLU CG   C  99.096 -72.465 226.576 1.00 . A A .  21 GLU CG   1 1 
        7 12695 1 1  21 GLU H    H 100.053 -69.713 226.476 1.00 . A A .  21 GLU H    1 1 
        7 12696 1 1  21 GLU HA   H  99.609 -70.506 223.736 1.00 . A A .  21 GLU HA   1 1 
        7 12697 1 1  21 GLU HB2  H  99.429 -72.757 224.505 1.00 . A A .  21 GLU HB2  1 1 
        7 12698 1 1  21 GLU HB3  H 100.767 -72.006 225.351 1.00 . A A .  21 GLU HB3  1 1 
        7 12699 1 1  21 GLU HG2  H  98.023 -72.516 226.475 1.00 . A A .  21 GLU HG2  1 1 
        7 12700 1 1  21 GLU HG3  H  99.481 -73.443 226.816 1.00 . A A .  21 GLU HG3  1 1 
        7 12701 1 1  21 GLU N    N  99.800 -69.546 225.542 1.00 . A A .  21 GLU N    1 1 
        7 12702 1 1  21 GLU O    O  97.094 -70.929 223.688 1.00 . A A .  21 GLU O    1 1 
        7 12703 1 1  21 GLU OE1  O  98.708 -70.530 227.873 1.00 . A A .  21 GLU OE1  1 1 
        7 12704 1 1  21 GLU OE2  O 100.413 -71.789 228.427 1.00 . A A .  21 GLU OE2  1 1 
        7 12705 1 1  22 GLU C    C  95.429 -68.437 224.893 1.00 . A A .  22 GLU C    1 1 
        7 12706 1 1  22 GLU CA   C  95.674 -69.689 225.751 1.00 . A A .  22 GLU CA   1 1 
        7 12707 1 1  22 GLU CB   C  95.205 -69.461 227.200 1.00 . A A .  22 GLU CB   1 1 
        7 12708 1 1  22 GLU CD   C  92.714 -69.997 227.059 1.00 . A A .  22 GLU CD   1 1 
        7 12709 1 1  22 GLU CG   C  93.775 -68.950 227.345 1.00 . A A .  22 GLU CG   1 1 
        7 12710 1 1  22 GLU H    H  97.623 -69.893 226.585 1.00 . A A .  22 GLU H    1 1 
        7 12711 1 1  22 GLU HA   H  95.133 -70.521 225.326 1.00 . A A .  22 GLU HA   1 1 
        7 12712 1 1  22 GLU HB2  H  95.277 -70.396 227.735 1.00 . A A .  22 GLU HB2  1 1 
        7 12713 1 1  22 GLU HB3  H  95.866 -68.744 227.666 1.00 . A A .  22 GLU HB3  1 1 
        7 12714 1 1  22 GLU HG2  H  93.638 -68.596 228.354 1.00 . A A .  22 GLU HG2  1 1 
        7 12715 1 1  22 GLU HG3  H  93.636 -68.126 226.659 1.00 . A A .  22 GLU HG3  1 1 
        7 12716 1 1  22 GLU N    N  97.100 -70.022 225.750 1.00 . A A .  22 GLU N    1 1 
        7 12717 1 1  22 GLU O    O  94.294 -68.096 224.555 1.00 . A A .  22 GLU O    1 1 
        7 12718 1 1  22 GLU OE1  O  92.751 -70.630 225.986 1.00 . A A .  22 GLU OE1  1 1 
        7 12719 1 1  22 GLU OE2  O  91.806 -70.169 227.900 1.00 . A A .  22 GLU OE2  1 1 
        7 12720 1 1  23 ALA C    C  96.597 -66.790 222.272 1.00 . A A .  23 ALA C    1 1 
        7 12721 1 1  23 ALA CA   C  96.438 -66.530 223.768 1.00 . A A .  23 ALA CA   1 1 
        7 12722 1 1  23 ALA CB   C  97.502 -65.556 224.247 1.00 . A A .  23 ALA CB   1 1 
        7 12723 1 1  23 ALA H    H  97.392 -68.121 224.776 1.00 . A A .  23 ALA H    1 1 
        7 12724 1 1  23 ALA HA   H  95.469 -66.085 223.946 1.00 . A A .  23 ALA HA   1 1 
        7 12725 1 1  23 ALA HB1  H  98.481 -65.959 224.033 1.00 . A A .  23 ALA HB1  1 1 
        7 12726 1 1  23 ALA HB2  H  97.382 -64.612 223.736 1.00 . A A .  23 ALA HB2  1 1 
        7 12727 1 1  23 ALA HB3  H  97.399 -65.404 225.312 1.00 . A A .  23 ALA HB3  1 1 
        7 12728 1 1  23 ALA N    N  96.512 -67.765 224.533 1.00 . A A .  23 ALA N    1 1 
        7 12729 1 1  23 ALA O    O  96.911 -67.902 221.851 1.00 . A A .  23 ALA O    1 1 
        7 12730 1 1  24 LYS C    C  97.287 -64.645 219.488 1.00 . A A .  24 LYS C    1 1 
        7 12731 1 1  24 LYS CA   C  96.535 -65.844 220.031 1.00 . A A .  24 LYS CA   1 1 
        7 12732 1 1  24 LYS CB   C  95.182 -65.910 219.321 1.00 . A A .  24 LYS CB   1 1 
        7 12733 1 1  24 LYS CD   C  93.549 -67.301 218.007 1.00 . A A .  24 LYS CD   1 1 
        7 12734 1 1  24 LYS CE   C  94.027 -67.097 216.566 1.00 . A A .  24 LYS CE   1 1 
        7 12735 1 1  24 LYS CG   C  94.698 -67.315 219.013 1.00 . A A .  24 LYS CG   1 1 
        7 12736 1 1  24 LYS H    H  96.111 -64.897 221.869 1.00 . A A .  24 LYS H    1 1 
        7 12737 1 1  24 LYS HA   H  97.093 -66.741 219.810 1.00 . A A .  24 LYS HA   1 1 
        7 12738 1 1  24 LYS HB2  H  94.442 -65.432 219.945 1.00 . A A .  24 LYS HB2  1 1 
        7 12739 1 1  24 LYS HB3  H  95.254 -65.368 218.390 1.00 . A A .  24 LYS HB3  1 1 
        7 12740 1 1  24 LYS HD2  H  93.024 -68.241 218.066 1.00 . A A .  24 LYS HD2  1 1 
        7 12741 1 1  24 LYS HD3  H  92.873 -66.498 218.266 1.00 . A A .  24 LYS HD3  1 1 
        7 12742 1 1  24 LYS HE2  H  94.765 -67.852 216.343 1.00 . A A .  24 LYS HE2  1 1 
        7 12743 1 1  24 LYS HE3  H  93.185 -67.217 215.902 1.00 . A A .  24 LYS HE3  1 1 
        7 12744 1 1  24 LYS HG2  H  95.516 -67.886 218.602 1.00 . A A .  24 LYS HG2  1 1 
        7 12745 1 1  24 LYS HG3  H  94.357 -67.776 219.928 1.00 . A A .  24 LYS HG3  1 1 
        7 12746 1 1  24 LYS HZ1  H  94.783 -65.610 215.306 1.00 . A A .  24 LYS HZ1  1 1 
        7 12747 1 1  24 LYS HZ2  H  94.040 -65.006 216.703 1.00 . A A .  24 LYS HZ2  1 1 
        7 12748 1 1  24 LYS HZ3  H  95.575 -65.715 216.790 1.00 . A A .  24 LYS HZ3  1 1 
        7 12749 1 1  24 LYS N    N  96.375 -65.753 221.475 1.00 . A A .  24 LYS N    1 1 
        7 12750 1 1  24 LYS NZ   N  94.641 -65.762 216.326 1.00 . A A .  24 LYS NZ   1 1 
        7 12751 1 1  24 LYS O    O  97.466 -63.641 220.178 1.00 . A A .  24 LYS O    1 1 
        7 12752 1 1  25 GLU C    C  97.132 -62.863 216.817 1.00 . A A .  25 GLU C    1 1 
        7 12753 1 1  25 GLU CA   C  98.254 -63.650 217.491 1.00 . A A .  25 GLU CA   1 1 
        7 12754 1 1  25 GLU CB   C  99.281 -64.121 216.440 1.00 . A A .  25 GLU CB   1 1 
        7 12755 1 1  25 GLU CD   C  97.666 -65.927 215.639 1.00 . A A .  25 GLU CD   1 1 
        7 12756 1 1  25 GLU CG   C  99.103 -65.558 215.942 1.00 . A A .  25 GLU CG   1 1 
        7 12757 1 1  25 GLU H    H  97.639 -65.645 217.799 1.00 . A A .  25 GLU H    1 1 
        7 12758 1 1  25 GLU HA   H  98.748 -63.003 218.195 1.00 . A A .  25 GLU HA   1 1 
        7 12759 1 1  25 GLU HB2  H  99.219 -63.466 215.585 1.00 . A A .  25 GLU HB2  1 1 
        7 12760 1 1  25 GLU HB3  H 100.270 -64.036 216.867 1.00 . A A .  25 GLU HB3  1 1 
        7 12761 1 1  25 GLU HG2  H  99.682 -65.682 215.039 1.00 . A A .  25 GLU HG2  1 1 
        7 12762 1 1  25 GLU HG3  H  99.479 -66.233 216.700 1.00 . A A .  25 GLU HG3  1 1 
        7 12763 1 1  25 GLU N    N  97.706 -64.765 218.240 1.00 . A A .  25 GLU N    1 1 
        7 12764 1 1  25 GLU O    O  95.959 -63.251 216.880 1.00 . A A .  25 GLU O    1 1 
        7 12765 1 1  25 GLU OE1  O  97.122 -65.480 214.612 1.00 . A A .  25 GLU OE1  1 1 
        7 12766 1 1  25 GLU OE2  O  97.064 -66.653 216.459 1.00 . A A .  25 GLU OE2  1 1 
        7 12767 1 1  26 GLY C    C  96.050 -59.794 216.416 1.00 . A A .  26 GLY C    1 1 
        7 12768 1 1  26 GLY CA   C  96.516 -60.921 215.523 1.00 . A A .  26 GLY CA   1 1 
        7 12769 1 1  26 GLY H    H  98.434 -61.486 216.189 1.00 . A A .  26 GLY H    1 1 
        7 12770 1 1  26 GLY HA2  H  96.961 -60.500 214.630 1.00 . A A .  26 GLY HA2  1 1 
        7 12771 1 1  26 GLY HA3  H  95.665 -61.524 215.244 1.00 . A A .  26 GLY HA3  1 1 
        7 12772 1 1  26 GLY N    N  97.492 -61.754 216.187 1.00 . A A .  26 GLY N    1 1 
        7 12773 1 1  26 GLY O    O  96.249 -58.618 216.106 1.00 . A A .  26 GLY O    1 1 
        7 12774 1 1  27 ILE C    C  96.114 -58.815 219.466 1.00 . A A .  27 ILE C    1 1 
        7 12775 1 1  27 ILE CA   C  94.992 -59.153 218.491 1.00 . A A .  27 ILE CA   1 1 
        7 12776 1 1  27 ILE CB   C  93.723 -59.592 219.277 1.00 . A A .  27 ILE CB   1 1 
        7 12777 1 1  27 ILE CD1  C  94.189 -62.115 219.503 1.00 . A A .  27 ILE CD1  1 1 
        7 12778 1 1  27 ILE CG1  C  93.993 -60.790 220.210 1.00 . A A .  27 ILE CG1  1 1 
        7 12779 1 1  27 ILE CG2  C  92.591 -59.916 218.311 1.00 . A A .  27 ILE CG2  1 1 
        7 12780 1 1  27 ILE H    H  95.317 -61.099 217.733 1.00 . A A .  27 ILE H    1 1 
        7 12781 1 1  27 ILE HA   H  94.746 -58.260 217.932 1.00 . A A .  27 ILE HA   1 1 
        7 12782 1 1  27 ILE HB   H  93.404 -58.752 219.877 1.00 . A A .  27 ILE HB   1 1 
        7 12783 1 1  27 ILE HD11 H  94.346 -62.893 220.235 1.00 . A A .  27 ILE HD11 1 1 
        7 12784 1 1  27 ILE HD12 H  93.312 -62.342 218.918 1.00 . A A .  27 ILE HD12 1 1 
        7 12785 1 1  27 ILE HD13 H  95.050 -62.051 218.854 1.00 . A A .  27 ILE HD13 1 1 
        7 12786 1 1  27 ILE HG12 H  94.888 -60.592 220.781 1.00 . A A .  27 ILE HG12 1 1 
        7 12787 1 1  27 ILE HG13 H  93.161 -60.899 220.891 1.00 . A A .  27 ILE HG13 1 1 
        7 12788 1 1  27 ILE HG21 H  92.340 -59.033 217.742 1.00 . A A .  27 ILE HG21 1 1 
        7 12789 1 1  27 ILE HG22 H  92.905 -60.700 217.637 1.00 . A A .  27 ILE HG22 1 1 
        7 12790 1 1  27 ILE HG23 H  91.725 -60.245 218.867 1.00 . A A .  27 ILE HG23 1 1 
        7 12791 1 1  27 ILE N    N  95.445 -60.148 217.537 1.00 . A A .  27 ILE N    1 1 
        7 12792 1 1  27 ILE O    O  96.733 -59.706 220.052 1.00 . A A .  27 ILE O    1 1 
        7 12793 1 1  28 PRO C    C  97.113 -57.534 221.984 1.00 . A A .  28 PRO C    1 1 
        7 12794 1 1  28 PRO CA   C  97.434 -57.059 220.569 1.00 . A A .  28 PRO CA   1 1 
        7 12795 1 1  28 PRO CB   C  97.346 -55.534 220.474 1.00 . A A .  28 PRO CB   1 1 
        7 12796 1 1  28 PRO CD   C  95.828 -56.405 218.865 1.00 . A A .  28 PRO CD   1 1 
        7 12797 1 1  28 PRO CG   C  96.791 -55.281 219.120 1.00 . A A .  28 PRO CG   1 1 
        7 12798 1 1  28 PRO HA   H  98.426 -57.391 220.280 1.00 . A A .  28 PRO HA   1 1 
        7 12799 1 1  28 PRO HB2  H  96.693 -55.159 221.249 1.00 . A A .  28 PRO HB2  1 1 
        7 12800 1 1  28 PRO HB3  H  98.331 -55.104 220.584 1.00 . A A .  28 PRO HB3  1 1 
        7 12801 1 1  28 PRO HD2  H  94.848 -56.158 219.248 1.00 . A A .  28 PRO HD2  1 1 
        7 12802 1 1  28 PRO HD3  H  95.778 -56.632 217.811 1.00 . A A .  28 PRO HD3  1 1 
        7 12803 1 1  28 PRO HG2  H  96.277 -54.332 219.103 1.00 . A A .  28 PRO HG2  1 1 
        7 12804 1 1  28 PRO HG3  H  97.584 -55.295 218.387 1.00 . A A .  28 PRO HG3  1 1 
        7 12805 1 1  28 PRO N    N  96.423 -57.518 219.617 1.00 . A A .  28 PRO N    1 1 
        7 12806 1 1  28 PRO O    O  95.943 -57.618 222.365 1.00 . A A .  28 PRO O    1 1 
        7 12807 1 1  29 THR C    C  98.459 -57.589 225.200 1.00 . A A .  29 THR C    1 1 
        7 12808 1 1  29 THR CA   C  97.917 -58.452 224.062 1.00 . A A .  29 THR CA   1 1 
        7 12809 1 1  29 THR CB   C  98.557 -59.854 224.117 1.00 . A A .  29 THR CB   1 1 
        7 12810 1 1  29 THR CG2  C  98.295 -60.527 225.458 1.00 . A A .  29 THR CG2  1 1 
        7 12811 1 1  29 THR H    H  99.048 -57.627 222.469 1.00 . A A .  29 THR H    1 1 
        7 12812 1 1  29 THR HA   H  96.852 -58.567 224.196 1.00 . A A .  29 THR HA   1 1 
        7 12813 1 1  29 THR HB   H  99.624 -59.755 223.981 1.00 . A A .  29 THR HB   1 1 
        7 12814 1 1  29 THR HG1  H  97.839 -60.121 222.293 1.00 . A A .  29 THR HG1  1 1 
        7 12815 1 1  29 THR HG21 H  98.709 -59.922 226.250 1.00 . A A .  29 THR HG21 1 1 
        7 12816 1 1  29 THR HG22 H  97.230 -60.635 225.604 1.00 . A A .  29 THR HG22 1 1 
        7 12817 1 1  29 THR HG23 H  98.761 -61.501 225.468 1.00 . A A .  29 THR HG23 1 1 
        7 12818 1 1  29 THR N    N  98.134 -57.838 222.763 1.00 . A A .  29 THR N    1 1 
        7 12819 1 1  29 THR O    O  99.600 -57.141 225.169 1.00 . A A .  29 THR O    1 1 
        7 12820 1 1  29 THR OG1  O  98.023 -60.670 223.066 1.00 . A A .  29 THR OG1  1 1 
        7 12821 1 1  30 ILE C    C  98.344 -57.669 228.485 1.00 . A A .  30 ILE C    1 1 
        7 12822 1 1  30 ILE CA   C  98.028 -56.657 227.396 1.00 . A A .  30 ILE CA   1 1 
        7 12823 1 1  30 ILE CB   C  96.925 -55.698 227.897 1.00 . A A .  30 ILE CB   1 1 
        7 12824 1 1  30 ILE CD1  C  95.421 -53.775 227.172 1.00 . A A .  30 ILE CD1  1 1 
        7 12825 1 1  30 ILE CG1  C  96.589 -54.668 226.817 1.00 . A A .  30 ILE CG1  1 1 
        7 12826 1 1  30 ILE CG2  C  97.362 -55.005 229.183 1.00 . A A .  30 ILE CG2  1 1 
        7 12827 1 1  30 ILE H    H  96.694 -57.680 226.122 1.00 . A A .  30 ILE H    1 1 
        7 12828 1 1  30 ILE HA   H  98.914 -56.082 227.173 1.00 . A A .  30 ILE HA   1 1 
        7 12829 1 1  30 ILE HB   H  96.043 -56.281 228.114 1.00 . A A .  30 ILE HB   1 1 
        7 12830 1 1  30 ILE HD11 H  94.537 -54.378 227.320 1.00 . A A .  30 ILE HD11 1 1 
        7 12831 1 1  30 ILE HD12 H  95.643 -53.234 228.080 1.00 . A A .  30 ILE HD12 1 1 
        7 12832 1 1  30 ILE HD13 H  95.247 -53.074 226.369 1.00 . A A .  30 ILE HD13 1 1 
        7 12833 1 1  30 ILE HG12 H  97.450 -54.037 226.652 1.00 . A A .  30 ILE HG12 1 1 
        7 12834 1 1  30 ILE HG13 H  96.349 -55.187 225.901 1.00 . A A .  30 ILE HG13 1 1 
        7 12835 1 1  30 ILE HG21 H  97.546 -55.745 229.947 1.00 . A A .  30 ILE HG21 1 1 
        7 12836 1 1  30 ILE HG22 H  98.267 -54.443 229.001 1.00 . A A .  30 ILE HG22 1 1 
        7 12837 1 1  30 ILE HG23 H  96.582 -54.333 229.514 1.00 . A A .  30 ILE HG23 1 1 
        7 12838 1 1  30 ILE N    N  97.622 -57.360 226.195 1.00 . A A .  30 ILE N    1 1 
        7 12839 1 1  30 ILE O    O  97.503 -58.492 228.843 1.00 . A A .  30 ILE O    1 1 
        7 12840 1 1  31 ILE C    C 100.381 -57.763 231.268 1.00 . A A .  31 ILE C    1 1 
        7 12841 1 1  31 ILE CA   C  99.994 -58.537 230.023 1.00 . A A .  31 ILE CA   1 1 
        7 12842 1 1  31 ILE CB   C 101.200 -59.386 229.569 1.00 . A A .  31 ILE CB   1 1 
        7 12843 1 1  31 ILE CD1  C 101.977 -61.070 227.824 1.00 . A A .  31 ILE CD1  1 1 
        7 12844 1 1  31 ILE CG1  C 100.842 -60.207 228.329 1.00 . A A .  31 ILE CG1  1 1 
        7 12845 1 1  31 ILE CG2  C 101.668 -60.296 230.697 1.00 . A A .  31 ILE CG2  1 1 
        7 12846 1 1  31 ILE H    H 100.194 -56.948 228.644 1.00 . A A .  31 ILE H    1 1 
        7 12847 1 1  31 ILE HA   H  99.174 -59.200 230.258 1.00 . A A .  31 ILE HA   1 1 
        7 12848 1 1  31 ILE HB   H 102.010 -58.715 229.326 1.00 . A A .  31 ILE HB   1 1 
        7 12849 1 1  31 ILE HD11 H 101.640 -61.649 226.978 1.00 . A A .  31 ILE HD11 1 1 
        7 12850 1 1  31 ILE HD12 H 102.802 -60.439 227.524 1.00 . A A .  31 ILE HD12 1 1 
        7 12851 1 1  31 ILE HD13 H 102.302 -61.734 228.611 1.00 . A A .  31 ILE HD13 1 1 
        7 12852 1 1  31 ILE HG12 H 100.011 -60.856 228.562 1.00 . A A .  31 ILE HG12 1 1 
        7 12853 1 1  31 ILE HG13 H 100.555 -59.535 227.532 1.00 . A A .  31 ILE HG13 1 1 
        7 12854 1 1  31 ILE HG21 H 100.856 -60.944 230.996 1.00 . A A .  31 ILE HG21 1 1 
        7 12855 1 1  31 ILE HG22 H 102.499 -60.894 230.355 1.00 . A A .  31 ILE HG22 1 1 
        7 12856 1 1  31 ILE HG23 H 101.978 -59.694 231.539 1.00 . A A .  31 ILE HG23 1 1 
        7 12857 1 1  31 ILE N    N  99.563 -57.625 228.982 1.00 . A A .  31 ILE N    1 1 
        7 12858 1 1  31 ILE O    O 101.290 -56.942 231.230 1.00 . A A .  31 ILE O    1 1 
        7 12859 1 1  32 MET C    C 100.730 -58.295 234.565 1.00 . A A .  32 MET C    1 1 
        7 12860 1 1  32 MET CA   C 100.046 -57.334 233.606 1.00 . A A .  32 MET CA   1 1 
        7 12861 1 1  32 MET CB   C  98.810 -56.704 234.262 1.00 . A A .  32 MET CB   1 1 
        7 12862 1 1  32 MET CE   C  97.213 -56.155 236.976 1.00 . A A .  32 MET CE   1 1 
        7 12863 1 1  32 MET CG   C  97.787 -57.713 234.754 1.00 . A A .  32 MET CG   1 1 
        7 12864 1 1  32 MET H    H  98.986 -58.684 232.359 1.00 . A A .  32 MET H    1 1 
        7 12865 1 1  32 MET HA   H 100.745 -56.548 233.356 1.00 . A A .  32 MET HA   1 1 
        7 12866 1 1  32 MET HB2  H  99.130 -56.111 235.106 1.00 . A A .  32 MET HB2  1 1 
        7 12867 1 1  32 MET HB3  H  98.328 -56.058 233.544 1.00 . A A .  32 MET HB3  1 1 
        7 12868 1 1  32 MET HE1  H  97.933 -55.441 236.605 1.00 . A A .  32 MET HE1  1 1 
        7 12869 1 1  32 MET HE2  H  96.483 -55.646 237.587 1.00 . A A .  32 MET HE2  1 1 
        7 12870 1 1  32 MET HE3  H  97.722 -56.903 237.568 1.00 . A A .  32 MET HE3  1 1 
        7 12871 1 1  32 MET HG2  H  97.422 -58.270 233.908 1.00 . A A .  32 MET HG2  1 1 
        7 12872 1 1  32 MET HG3  H  98.275 -58.389 235.442 1.00 . A A .  32 MET HG3  1 1 
        7 12873 1 1  32 MET N    N  99.710 -58.020 232.372 1.00 . A A .  32 MET N    1 1 
        7 12874 1 1  32 MET O    O 100.160 -59.307 234.971 1.00 . A A .  32 MET O    1 1 
        7 12875 1 1  32 MET SD   S  96.389 -56.945 235.597 1.00 . A A .  32 MET SD   1 1 
        7 12876 1 1  33 PHE C    C 102.455 -58.340 237.231 1.00 . A A .  33 PHE C    1 1 
        7 12877 1 1  33 PHE CA   C 102.739 -58.792 235.816 1.00 . A A .  33 PHE CA   1 1 
        7 12878 1 1  33 PHE CB   C 104.234 -58.698 235.509 1.00 . A A .  33 PHE CB   1 1 
        7 12879 1 1  33 PHE CD1  C 104.539 -58.687 233.018 1.00 . A A .  33 PHE CD1  1 1 
        7 12880 1 1  33 PHE CD2  C 105.037 -60.686 234.216 1.00 . A A .  33 PHE CD2  1 1 
        7 12881 1 1  33 PHE CE1  C 104.878 -59.309 231.835 1.00 . A A .  33 PHE CE1  1 1 
        7 12882 1 1  33 PHE CE2  C 105.374 -61.314 233.035 1.00 . A A .  33 PHE CE2  1 1 
        7 12883 1 1  33 PHE CG   C 104.616 -59.368 234.222 1.00 . A A .  33 PHE CG   1 1 
        7 12884 1 1  33 PHE CZ   C 105.295 -60.625 231.843 1.00 . A A .  33 PHE CZ   1 1 
        7 12885 1 1  33 PHE H    H 102.369 -57.176 234.508 1.00 . A A .  33 PHE H    1 1 
        7 12886 1 1  33 PHE HA   H 102.419 -59.818 235.708 1.00 . A A .  33 PHE HA   1 1 
        7 12887 1 1  33 PHE HB2  H 104.517 -57.658 235.441 1.00 . A A .  33 PHE HB2  1 1 
        7 12888 1 1  33 PHE HB3  H 104.790 -59.167 236.308 1.00 . A A .  33 PHE HB3  1 1 
        7 12889 1 1  33 PHE HD1  H 104.213 -57.657 233.012 1.00 . A A .  33 PHE HD1  1 1 
        7 12890 1 1  33 PHE HD2  H 105.101 -61.226 235.149 1.00 . A A .  33 PHE HD2  1 1 
        7 12891 1 1  33 PHE HE1  H 104.815 -58.768 230.901 1.00 . A A .  33 PHE HE1  1 1 
        7 12892 1 1  33 PHE HE2  H 105.703 -62.342 233.044 1.00 . A A .  33 PHE HE2  1 1 
        7 12893 1 1  33 PHE HZ   H 105.558 -61.115 230.916 1.00 . A A .  33 PHE HZ   1 1 
        7 12894 1 1  33 PHE N    N 101.967 -57.985 234.889 1.00 . A A .  33 PHE N    1 1 
        7 12895 1 1  33 PHE O    O 102.768 -57.209 237.610 1.00 . A A .  33 PHE O    1 1 
        7 12896 1 1  34 LYS C    C 101.686 -60.009 240.304 1.00 . A A .  34 LYS C    1 1 
        7 12897 1 1  34 LYS CA   C 101.412 -58.868 239.338 1.00 . A A .  34 LYS CA   1 1 
        7 12898 1 1  34 LYS CB   C  99.909 -58.522 239.341 1.00 . A A .  34 LYS CB   1 1 
        7 12899 1 1  34 LYS CD   C  98.688 -60.464 238.235 1.00 . A A .  34 LYS CD   1 1 
        7 12900 1 1  34 LYS CE   C  97.303 -61.085 238.275 1.00 . A A .  34 LYS CE   1 1 
        7 12901 1 1  34 LYS CG   C  98.963 -59.703 239.524 1.00 . A A .  34 LYS CG   1 1 
        7 12902 1 1  34 LYS H    H 101.665 -60.125 237.658 1.00 . A A .  34 LYS H    1 1 
        7 12903 1 1  34 LYS HA   H 101.973 -58.001 239.652 1.00 . A A .  34 LYS HA   1 1 
        7 12904 1 1  34 LYS HB2  H  99.712 -57.829 240.136 1.00 . A A .  34 LYS HB2  1 1 
        7 12905 1 1  34 LYS HB3  H  99.669 -58.045 238.402 1.00 . A A .  34 LYS HB3  1 1 
        7 12906 1 1  34 LYS HD2  H  98.741 -59.778 237.402 1.00 . A A .  34 LYS HD2  1 1 
        7 12907 1 1  34 LYS HD3  H  99.418 -61.248 238.108 1.00 . A A .  34 LYS HD3  1 1 
        7 12908 1 1  34 LYS HE2  H  96.581 -60.289 238.196 1.00 . A A .  34 LYS HE2  1 1 
        7 12909 1 1  34 LYS HE3  H  97.200 -61.756 237.433 1.00 . A A .  34 LYS HE3  1 1 
        7 12910 1 1  34 LYS HG2  H  99.400 -60.385 240.236 1.00 . A A .  34 LYS HG2  1 1 
        7 12911 1 1  34 LYS HG3  H  98.027 -59.333 239.916 1.00 . A A .  34 LYS HG3  1 1 
        7 12912 1 1  34 LYS HZ1  H  97.187 -61.224 240.359 1.00 . A A .  34 LYS HZ1  1 1 
        7 12913 1 1  34 LYS HZ2  H  96.067 -62.192 239.549 1.00 . A A .  34 LYS HZ2  1 1 
        7 12914 1 1  34 LYS HZ3  H  97.687 -62.660 239.616 1.00 . A A .  34 LYS HZ3  1 1 
        7 12915 1 1  34 LYS N    N 101.837 -59.216 238.001 1.00 . A A .  34 LYS N    1 1 
        7 12916 1 1  34 LYS NZ   N  97.046 -61.844 239.536 1.00 . A A .  34 LYS NZ   1 1 
        7 12917 1 1  34 LYS O    O 101.607 -61.183 239.930 1.00 . A A .  34 LYS O    1 1 
        7 12918 1 1  35 THR C    C 100.543 -60.998 242.808 1.00 . A A .  35 THR C    1 1 
        7 12919 1 1  35 THR CA   C 101.999 -60.649 242.597 1.00 . A A .  35 THR CA   1 1 
        7 12920 1 1  35 THR CB   C 102.592 -60.113 243.906 1.00 . A A .  35 THR CB   1 1 
        7 12921 1 1  35 THR CG2  C 103.058 -61.256 244.795 1.00 . A A .  35 THR CG2  1 1 
        7 12922 1 1  35 THR H    H 102.323 -58.755 241.730 1.00 . A A .  35 THR H    1 1 
        7 12923 1 1  35 THR HA   H 102.547 -61.527 242.284 1.00 . A A .  35 THR HA   1 1 
        7 12924 1 1  35 THR HB   H 101.825 -59.563 244.426 1.00 . A A .  35 THR HB   1 1 
        7 12925 1 1  35 THR HG1  H 104.261 -59.182 244.397 1.00 . A A .  35 THR HG1  1 1 
        7 12926 1 1  35 THR HG21 H 103.484 -60.855 245.703 1.00 . A A .  35 THR HG21 1 1 
        7 12927 1 1  35 THR HG22 H 102.215 -61.886 245.040 1.00 . A A .  35 THR HG22 1 1 
        7 12928 1 1  35 THR HG23 H 103.802 -61.838 244.273 1.00 . A A .  35 THR HG23 1 1 
        7 12929 1 1  35 THR N    N 102.034 -59.671 241.536 1.00 . A A .  35 THR N    1 1 
        7 12930 1 1  35 THR O    O  99.691 -60.111 242.821 1.00 . A A .  35 THR O    1 1 
        7 12931 1 1  35 THR OG1  O 103.698 -59.250 243.619 1.00 . A A .  35 THR OG1  1 1 
        7 12932 1 1  36 ASP C    C  97.981 -62.147 243.911 1.00 . A A .  36 ASP C    1 1 
        7 12933 1 1  36 ASP CA   C  98.877 -62.721 242.821 1.00 . A A .  36 ASP CA   1 1 
        7 12934 1 1  36 ASP CB   C  98.794 -64.240 242.802 1.00 . A A .  36 ASP CB   1 1 
        7 12935 1 1  36 ASP CG   C  97.582 -64.688 242.017 1.00 . A A .  36 ASP CG   1 1 
        7 12936 1 1  36 ASP H    H 100.958 -62.902 243.178 1.00 . A A .  36 ASP H    1 1 
        7 12937 1 1  36 ASP HA   H  98.518 -62.351 241.872 1.00 . A A .  36 ASP HA   1 1 
        7 12938 1 1  36 ASP HB2  H  99.692 -64.653 242.346 1.00 . A A .  36 ASP HB2  1 1 
        7 12939 1 1  36 ASP HB3  H  98.704 -64.605 243.814 1.00 . A A .  36 ASP HB3  1 1 
        7 12940 1 1  36 ASP N    N 100.250 -62.267 242.957 1.00 . A A .  36 ASP N    1 1 
        7 12941 1 1  36 ASP O    O  96.848 -61.752 243.648 1.00 . A A .  36 ASP O    1 1 
        7 12942 1 1  36 ASP OD1  O  97.403 -64.199 240.874 1.00 . A A .  36 ASP OD1  1 1 
        7 12943 1 1  36 ASP OD2  O  96.806 -65.510 242.524 1.00 . A A .  36 ASP OD2  1 1 
        7 12944 1 1  37 THR C    C  98.128 -60.042 246.469 1.00 . A A .  37 THR C    1 1 
        7 12945 1 1  37 THR CA   C  97.743 -61.504 246.227 1.00 . A A .  37 THR CA   1 1 
        7 12946 1 1  37 THR CB   C  97.964 -62.315 247.517 1.00 . A A .  37 THR CB   1 1 
        7 12947 1 1  37 THR CG2  C  96.949 -61.930 248.585 1.00 . A A .  37 THR CG2  1 1 
        7 12948 1 1  37 THR H    H  99.402 -62.405 245.287 1.00 . A A .  37 THR H    1 1 
        7 12949 1 1  37 THR HA   H  96.693 -61.553 245.972 1.00 . A A .  37 THR HA   1 1 
        7 12950 1 1  37 THR HB   H  98.955 -62.110 247.891 1.00 . A A .  37 THR HB   1 1 
        7 12951 1 1  37 THR HG1  H  97.442 -63.837 246.367 1.00 . A A .  37 THR HG1  1 1 
        7 12952 1 1  37 THR HG21 H  95.950 -62.130 248.222 1.00 . A A .  37 THR HG21 1 1 
        7 12953 1 1  37 THR HG22 H  97.129 -62.507 249.480 1.00 . A A .  37 THR HG22 1 1 
        7 12954 1 1  37 THR HG23 H  97.045 -60.878 248.810 1.00 . A A .  37 THR HG23 1 1 
        7 12955 1 1  37 THR N    N  98.499 -62.069 245.125 1.00 . A A .  37 THR N    1 1 
        7 12956 1 1  37 THR O    O  99.097 -59.753 247.170 1.00 . A A .  37 THR O    1 1 
        7 12957 1 1  37 THR OG1  O  97.848 -63.715 247.233 1.00 . A A .  37 THR OG1  1 1 
        7 12958 1 1  38 CYS C    C  96.329 -56.932 245.635 1.00 . A A .  38 CYS C    1 1 
        7 12959 1 1  38 CYS CA   C  97.564 -57.696 246.080 1.00 . A A .  38 CYS CA   1 1 
        7 12960 1 1  38 CYS CB   C  98.805 -57.161 245.362 1.00 . A A .  38 CYS CB   1 1 
        7 12961 1 1  38 CYS H    H  96.702 -59.423 245.209 1.00 . A A .  38 CYS H    1 1 
        7 12962 1 1  38 CYS HA   H  97.688 -57.547 247.140 1.00 . A A .  38 CYS HA   1 1 
        7 12963 1 1  38 CYS HB2  H  98.877 -56.099 245.537 1.00 . A A .  38 CYS HB2  1 1 
        7 12964 1 1  38 CYS HB3  H  99.676 -57.644 245.770 1.00 . A A .  38 CYS HB3  1 1 
        7 12965 1 1  38 CYS HG   H  99.095 -58.694 243.344 1.00 . A A .  38 CYS HG   1 1 
        7 12966 1 1  38 CYS N    N  97.387 -59.127 245.848 1.00 . A A .  38 CYS N    1 1 
        7 12967 1 1  38 CYS O    O  95.701 -57.281 244.634 1.00 . A A .  38 CYS O    1 1 
        7 12968 1 1  38 CYS SG   S  98.817 -57.415 243.573 1.00 . A A .  38 CYS SG   1 1 
        7 12969 1 1  39 PRO C    C  94.891 -54.343 244.747 1.00 . A A .  39 PRO C    1 1 
        7 12970 1 1  39 PRO CA   C  94.769 -55.084 246.074 1.00 . A A .  39 PRO CA   1 1 
        7 12971 1 1  39 PRO CB   C  94.675 -54.089 247.238 1.00 . A A .  39 PRO CB   1 1 
        7 12972 1 1  39 PRO CD   C  96.644 -55.400 247.587 1.00 . A A .  39 PRO CD   1 1 
        7 12973 1 1  39 PRO CG   C  95.569 -54.634 248.300 1.00 . A A .  39 PRO CG   1 1 
        7 12974 1 1  39 PRO HA   H  93.889 -55.702 246.053 1.00 . A A .  39 PRO HA   1 1 
        7 12975 1 1  39 PRO HB2  H  95.004 -53.114 246.907 1.00 . A A .  39 PRO HB2  1 1 
        7 12976 1 1  39 PRO HB3  H  93.652 -54.029 247.579 1.00 . A A .  39 PRO HB3  1 1 
        7 12977 1 1  39 PRO HD2  H  97.468 -54.750 247.331 1.00 . A A .  39 PRO HD2  1 1 
        7 12978 1 1  39 PRO HD3  H  96.985 -56.227 248.192 1.00 . A A .  39 PRO HD3  1 1 
        7 12979 1 1  39 PRO HG2  H  96.002 -53.822 248.866 1.00 . A A .  39 PRO HG2  1 1 
        7 12980 1 1  39 PRO HG3  H  95.010 -55.289 248.951 1.00 . A A .  39 PRO HG3  1 1 
        7 12981 1 1  39 PRO N    N  95.955 -55.881 246.380 1.00 . A A .  39 PRO N    1 1 
        7 12982 1 1  39 PRO O    O  93.912 -54.188 244.019 1.00 . A A .  39 PRO O    1 1 
        7 12983 1 1  40 TYR C    C  96.158 -54.016 241.967 1.00 . A A .  40 TYR C    1 1 
        7 12984 1 1  40 TYR CA   C  96.350 -53.146 243.205 1.00 . A A .  40 TYR CA   1 1 
        7 12985 1 1  40 TYR CB   C  97.757 -52.540 243.221 1.00 . A A .  40 TYR CB   1 1 
        7 12986 1 1  40 TYR CD1  C  97.621 -50.135 243.973 1.00 . A A .  40 TYR CD1  1 1 
        7 12987 1 1  40 TYR CD2  C  98.391 -51.758 245.541 1.00 . A A .  40 TYR CD2  1 1 
        7 12988 1 1  40 TYR CE1  C  97.769 -49.141 244.922 1.00 . A A .  40 TYR CE1  1 1 
        7 12989 1 1  40 TYR CE2  C  98.539 -50.770 246.495 1.00 . A A .  40 TYR CE2  1 1 
        7 12990 1 1  40 TYR CG   C  97.929 -51.458 244.265 1.00 . A A .  40 TYR CG   1 1 
        7 12991 1 1  40 TYR CZ   C  98.226 -49.465 246.181 1.00 . A A .  40 TYR CZ   1 1 
        7 12992 1 1  40 TYR H    H  96.858 -54.125 245.018 1.00 . A A .  40 TYR H    1 1 
        7 12993 1 1  40 TYR HA   H  95.628 -52.345 243.175 1.00 . A A .  40 TYR HA   1 1 
        7 12994 1 1  40 TYR HB2  H  98.474 -53.321 243.429 1.00 . A A .  40 TYR HB2  1 1 
        7 12995 1 1  40 TYR HB3  H  97.969 -52.110 242.254 1.00 . A A .  40 TYR HB3  1 1 
        7 12996 1 1  40 TYR HD1  H  97.261 -49.885 242.986 1.00 . A A .  40 TYR HD1  1 1 
        7 12997 1 1  40 TYR HD2  H  98.634 -52.781 245.785 1.00 . A A .  40 TYR HD2  1 1 
        7 12998 1 1  40 TYR HE1  H  97.524 -48.118 244.676 1.00 . A A .  40 TYR HE1  1 1 
        7 12999 1 1  40 TYR HE2  H  98.899 -51.022 247.483 1.00 . A A .  40 TYR HE2  1 1 
        7 13000 1 1  40 TYR HH   H  97.615 -47.889 247.098 1.00 . A A .  40 TYR HH   1 1 
        7 13001 1 1  40 TYR N    N  96.107 -53.914 244.425 1.00 . A A .  40 TYR N    1 1 
        7 13002 1 1  40 TYR O    O  95.918 -53.512 240.869 1.00 . A A .  40 TYR O    1 1 
        7 13003 1 1  40 TYR OH   O  98.373 -48.479 247.129 1.00 . A A .  40 TYR OH   1 1 
        7 13004 1 1  41 CYS C    C  94.561 -56.146 240.612 1.00 . A A .  41 CYS C    1 1 
        7 13005 1 1  41 CYS CA   C  96.001 -56.277 241.091 1.00 . A A .  41 CYS CA   1 1 
        7 13006 1 1  41 CYS CB   C  96.266 -57.697 241.593 1.00 . A A .  41 CYS CB   1 1 
        7 13007 1 1  41 CYS H    H  96.514 -55.660 243.040 1.00 . A A .  41 CYS H    1 1 
        7 13008 1 1  41 CYS HA   H  96.669 -56.057 240.271 1.00 . A A .  41 CYS HA   1 1 
        7 13009 1 1  41 CYS HB2  H  97.314 -57.792 241.835 1.00 . A A .  41 CYS HB2  1 1 
        7 13010 1 1  41 CYS HB3  H  95.681 -57.867 242.485 1.00 . A A .  41 CYS HB3  1 1 
        7 13011 1 1  41 CYS HG   H  94.783 -58.639 239.737 1.00 . A A .  41 CYS HG   1 1 
        7 13012 1 1  41 CYS N    N  96.259 -55.325 242.157 1.00 . A A .  41 CYS N    1 1 
        7 13013 1 1  41 CYS O    O  94.305 -55.945 239.428 1.00 . A A .  41 CYS O    1 1 
        7 13014 1 1  41 CYS SG   S  95.863 -59.007 240.419 1.00 . A A .  41 CYS SG   1 1 
        7 13015 1 1  42 VAL C    C  91.837 -54.790 240.685 1.00 . A A .  42 VAL C    1 1 
        7 13016 1 1  42 VAL CA   C  92.209 -56.164 241.241 1.00 . A A .  42 VAL CA   1 1 
        7 13017 1 1  42 VAL CB   C  91.349 -56.465 242.489 1.00 . A A .  42 VAL CB   1 1 
        7 13018 1 1  42 VAL CG1  C  89.870 -56.511 242.136 1.00 . A A .  42 VAL CG1  1 1 
        7 13019 1 1  42 VAL CG2  C  91.786 -57.771 243.138 1.00 . A A .  42 VAL CG2  1 1 
        7 13020 1 1  42 VAL H    H  93.906 -56.330 242.488 1.00 . A A .  42 VAL H    1 1 
        7 13021 1 1  42 VAL HA   H  91.998 -56.913 240.492 1.00 . A A .  42 VAL HA   1 1 
        7 13022 1 1  42 VAL HB   H  91.500 -55.669 243.203 1.00 . A A .  42 VAL HB   1 1 
        7 13023 1 1  42 VAL HG11 H  89.690 -57.322 241.446 1.00 . A A .  42 VAL HG11 1 1 
        7 13024 1 1  42 VAL HG12 H  89.290 -56.666 243.034 1.00 . A A .  42 VAL HG12 1 1 
        7 13025 1 1  42 VAL HG13 H  89.581 -55.577 241.676 1.00 . A A .  42 VAL HG13 1 1 
        7 13026 1 1  42 VAL HG21 H  91.168 -57.970 244.001 1.00 . A A .  42 VAL HG21 1 1 
        7 13027 1 1  42 VAL HG22 H  91.682 -58.579 242.427 1.00 . A A .  42 VAL HG22 1 1 
        7 13028 1 1  42 VAL HG23 H  92.817 -57.694 243.446 1.00 . A A .  42 VAL HG23 1 1 
        7 13029 1 1  42 VAL N    N  93.629 -56.229 241.553 1.00 . A A .  42 VAL N    1 1 
        7 13030 1 1  42 VAL O    O  90.976 -54.674 239.811 1.00 . A A .  42 VAL O    1 1 
        7 13031 1 1  43 GLU C    C  92.546 -52.189 239.281 1.00 . A A .  43 GLU C    1 1 
        7 13032 1 1  43 GLU CA   C  92.233 -52.389 240.764 1.00 . A A .  43 GLU CA   1 1 
        7 13033 1 1  43 GLU CB   C  93.047 -51.411 241.615 1.00 . A A .  43 GLU CB   1 1 
        7 13034 1 1  43 GLU CD   C  93.687 -49.010 242.052 1.00 . A A .  43 GLU CD   1 1 
        7 13035 1 1  43 GLU CG   C  92.894 -49.964 241.187 1.00 . A A .  43 GLU CG   1 1 
        7 13036 1 1  43 GLU H    H  93.198 -53.919 241.859 1.00 . A A .  43 GLU H    1 1 
        7 13037 1 1  43 GLU HA   H  91.183 -52.199 240.924 1.00 . A A .  43 GLU HA   1 1 
        7 13038 1 1  43 GLU HB2  H  92.728 -51.496 242.643 1.00 . A A .  43 GLU HB2  1 1 
        7 13039 1 1  43 GLU HB3  H  94.092 -51.676 241.548 1.00 . A A .  43 GLU HB3  1 1 
        7 13040 1 1  43 GLU HG2  H  93.234 -49.865 240.167 1.00 . A A .  43 GLU HG2  1 1 
        7 13041 1 1  43 GLU HG3  H  91.849 -49.694 241.243 1.00 . A A .  43 GLU HG3  1 1 
        7 13042 1 1  43 GLU N    N  92.505 -53.757 241.185 1.00 . A A .  43 GLU N    1 1 
        7 13043 1 1  43 GLU O    O  91.707 -51.698 238.525 1.00 . A A .  43 GLU O    1 1 
        7 13044 1 1  43 GLU OE1  O  94.922 -49.152 242.118 1.00 . A A .  43 GLU OE1  1 1 
        7 13045 1 1  43 GLU OE2  O  93.072 -48.092 242.639 1.00 . A A .  43 GLU OE2  1 1 
        7 13046 1 1  44 MET C    C  93.357 -53.371 236.563 1.00 . A A .  44 MET C    1 1 
        7 13047 1 1  44 MET CA   C  94.140 -52.417 237.465 1.00 . A A .  44 MET CA   1 1 
        7 13048 1 1  44 MET CB   C  95.655 -52.614 237.318 1.00 . A A .  44 MET CB   1 1 
        7 13049 1 1  44 MET CE   C  96.805 -52.173 233.323 1.00 . A A .  44 MET CE   1 1 
        7 13050 1 1  44 MET CG   C  96.243 -52.054 236.023 1.00 . A A .  44 MET CG   1 1 
        7 13051 1 1  44 MET H    H  94.354 -53.025 239.489 1.00 . A A .  44 MET H    1 1 
        7 13052 1 1  44 MET HA   H  93.890 -51.403 237.186 1.00 . A A .  44 MET HA   1 1 
        7 13053 1 1  44 MET HB2  H  96.149 -52.130 238.147 1.00 . A A .  44 MET HB2  1 1 
        7 13054 1 1  44 MET HB3  H  95.871 -53.672 237.353 1.00 . A A .  44 MET HB3  1 1 
        7 13055 1 1  44 MET HE1  H  96.276 -51.234 233.242 1.00 . A A .  44 MET HE1  1 1 
        7 13056 1 1  44 MET HE2  H  97.841 -51.984 233.558 1.00 . A A .  44 MET HE2  1 1 
        7 13057 1 1  44 MET HE3  H  96.740 -52.704 232.383 1.00 . A A .  44 MET HE3  1 1 
        7 13058 1 1  44 MET HG2  H  95.742 -51.124 235.784 1.00 . A A .  44 MET HG2  1 1 
        7 13059 1 1  44 MET HG3  H  97.294 -51.859 236.180 1.00 . A A .  44 MET HG3  1 1 
        7 13060 1 1  44 MET N    N  93.735 -52.600 238.856 1.00 . A A .  44 MET N    1 1 
        7 13061 1 1  44 MET O    O  93.054 -53.048 235.414 1.00 . A A .  44 MET O    1 1 
        7 13062 1 1  44 MET SD   S  96.068 -53.164 234.618 1.00 . A A .  44 MET SD   1 1 
        7 13063 1 1  45 GLN C    C  90.766 -54.854 236.138 1.00 . A A .  45 GLN C    1 1 
        7 13064 1 1  45 GLN CA   C  92.137 -55.472 236.386 1.00 . A A .  45 GLN CA   1 1 
        7 13065 1 1  45 GLN CB   C  91.974 -56.786 237.153 1.00 . A A .  45 GLN CB   1 1 
        7 13066 1 1  45 GLN CD   C  92.988 -59.010 237.795 1.00 . A A .  45 GLN CD   1 1 
        7 13067 1 1  45 GLN CG   C  93.230 -57.639 237.191 1.00 . A A .  45 GLN CG   1 1 
        7 13068 1 1  45 GLN H    H  93.328 -54.772 237.996 1.00 . A A .  45 GLN H    1 1 
        7 13069 1 1  45 GLN HA   H  92.598 -55.679 235.429 1.00 . A A .  45 GLN HA   1 1 
        7 13070 1 1  45 GLN HB2  H  91.688 -56.561 238.170 1.00 . A A .  45 GLN HB2  1 1 
        7 13071 1 1  45 GLN HB3  H  91.187 -57.364 236.689 1.00 . A A .  45 GLN HB3  1 1 
        7 13072 1 1  45 GLN HE21 H  91.116 -59.004 237.136 1.00 . A A .  45 GLN HE21 1 1 
        7 13073 1 1  45 GLN HE22 H  91.599 -60.410 238.014 1.00 . A A .  45 GLN HE22 1 1 
        7 13074 1 1  45 GLN HG2  H  93.594 -57.766 236.183 1.00 . A A .  45 GLN HG2  1 1 
        7 13075 1 1  45 GLN HG3  H  93.976 -57.129 237.781 1.00 . A A .  45 GLN HG3  1 1 
        7 13076 1 1  45 GLN N    N  92.999 -54.536 237.103 1.00 . A A .  45 GLN N    1 1 
        7 13077 1 1  45 GLN NE2  N  91.780 -59.527 237.631 1.00 . A A .  45 GLN NE2  1 1 
        7 13078 1 1  45 GLN O    O  90.126 -55.132 235.127 1.00 . A A .  45 GLN O    1 1 
        7 13079 1 1  45 GLN OE1  O  93.879 -59.605 238.396 1.00 . A A .  45 GLN OE1  1 1 
        7 13080 1 1  46 LYS C    C  89.159 -52.327 235.741 1.00 . A A .  46 LYS C    1 1 
        7 13081 1 1  46 LYS CA   C  89.056 -53.306 236.901 1.00 . A A .  46 LYS CA   1 1 
        7 13082 1 1  46 LYS CB   C  88.653 -52.575 238.184 1.00 . A A .  46 LYS CB   1 1 
        7 13083 1 1  46 LYS CD   C  86.462 -53.764 238.405 1.00 . A A .  46 LYS CD   1 1 
        7 13084 1 1  46 LYS CE   C  85.489 -54.456 239.343 1.00 . A A .  46 LYS CE   1 1 
        7 13085 1 1  46 LYS CG   C  87.767 -53.404 239.098 1.00 . A A .  46 LYS CG   1 1 
        7 13086 1 1  46 LYS H    H  90.830 -53.899 237.899 1.00 . A A .  46 LYS H    1 1 
        7 13087 1 1  46 LYS HA   H  88.294 -54.034 236.664 1.00 . A A .  46 LYS HA   1 1 
        7 13088 1 1  46 LYS HB2  H  89.547 -52.306 238.728 1.00 . A A .  46 LYS HB2  1 1 
        7 13089 1 1  46 LYS HB3  H  88.119 -51.673 237.919 1.00 . A A .  46 LYS HB3  1 1 
        7 13090 1 1  46 LYS HD2  H  86.002 -52.860 238.035 1.00 . A A .  46 LYS HD2  1 1 
        7 13091 1 1  46 LYS HD3  H  86.678 -54.422 237.575 1.00 . A A .  46 LYS HD3  1 1 
        7 13092 1 1  46 LYS HE2  H  85.920 -55.393 239.663 1.00 . A A .  46 LYS HE2  1 1 
        7 13093 1 1  46 LYS HE3  H  85.323 -53.823 240.202 1.00 . A A .  46 LYS HE3  1 1 
        7 13094 1 1  46 LYS HG2  H  88.287 -54.311 239.366 1.00 . A A .  46 LYS HG2  1 1 
        7 13095 1 1  46 LYS HG3  H  87.547 -52.833 239.988 1.00 . A A .  46 LYS HG3  1 1 
        7 13096 1 1  46 LYS HZ1  H  84.302 -55.438 237.927 1.00 . A A .  46 LYS HZ1  1 1 
        7 13097 1 1  46 LYS HZ2  H  83.496 -55.082 239.372 1.00 . A A .  46 LYS HZ2  1 1 
        7 13098 1 1  46 LYS HZ3  H  83.810 -53.849 238.254 1.00 . A A .  46 LYS HZ3  1 1 
        7 13099 1 1  46 LYS N    N  90.309 -54.027 237.074 1.00 . A A .  46 LYS N    1 1 
        7 13100 1 1  46 LYS NZ   N  84.183 -54.726 238.679 1.00 . A A .  46 LYS NZ   1 1 
        7 13101 1 1  46 LYS O    O  88.266 -52.274 234.893 1.00 . A A .  46 LYS O    1 1 
        7 13102 1 1  47 GLU C    C  90.436 -51.435 233.276 1.00 . A A .  47 GLU C    1 1 
        7 13103 1 1  47 GLU CA   C  90.527 -50.665 234.593 1.00 . A A .  47 GLU CA   1 1 
        7 13104 1 1  47 GLU CB   C  91.926 -50.048 234.727 1.00 . A A .  47 GLU CB   1 1 
        7 13105 1 1  47 GLU CD   C  91.382 -48.089 236.254 1.00 . A A .  47 GLU CD   1 1 
        7 13106 1 1  47 GLU CG   C  92.192 -49.357 236.058 1.00 . A A .  47 GLU CG   1 1 
        7 13107 1 1  47 GLU H    H  90.888 -51.609 236.454 1.00 . A A .  47 GLU H    1 1 
        7 13108 1 1  47 GLU HA   H  89.784 -49.880 234.600 1.00 . A A .  47 GLU HA   1 1 
        7 13109 1 1  47 GLU HB2  H  92.660 -50.830 234.604 1.00 . A A .  47 GLU HB2  1 1 
        7 13110 1 1  47 GLU HB3  H  92.058 -49.321 233.939 1.00 . A A .  47 GLU HB3  1 1 
        7 13111 1 1  47 GLU HG2  H  91.950 -50.042 236.857 1.00 . A A .  47 GLU HG2  1 1 
        7 13112 1 1  47 GLU HG3  H  93.241 -49.106 236.111 1.00 . A A .  47 GLU HG3  1 1 
        7 13113 1 1  47 GLU N    N  90.253 -51.568 235.707 1.00 . A A .  47 GLU N    1 1 
        7 13114 1 1  47 GLU O    O  89.669 -51.075 232.379 1.00 . A A .  47 GLU O    1 1 
        7 13115 1 1  47 GLU OE1  O  91.333 -47.257 235.324 1.00 . A A .  47 GLU OE1  1 1 
        7 13116 1 1  47 GLU OE2  O  90.818 -47.907 237.351 1.00 . A A .  47 GLU OE2  1 1 
        7 13117 1 1  48 LEU C    C  89.851 -53.910 231.650 1.00 . A A .  48 LEU C    1 1 
        7 13118 1 1  48 LEU CA   C  91.236 -53.376 232.004 1.00 . A A .  48 LEU CA   1 1 
        7 13119 1 1  48 LEU CB   C  92.189 -54.554 232.225 1.00 . A A .  48 LEU CB   1 1 
        7 13120 1 1  48 LEU CD1  C  94.508 -55.449 232.497 1.00 . A A .  48 LEU CD1  1 1 
        7 13121 1 1  48 LEU CD2  C  94.075 -53.584 230.892 1.00 . A A .  48 LEU CD2  1 1 
        7 13122 1 1  48 LEU CG   C  93.676 -54.207 232.221 1.00 . A A .  48 LEU CG   1 1 
        7 13123 1 1  48 LEU H    H  91.773 -52.760 233.960 1.00 . A A .  48 LEU H    1 1 
        7 13124 1 1  48 LEU HA   H  91.602 -52.781 231.181 1.00 . A A .  48 LEU HA   1 1 
        7 13125 1 1  48 LEU HB2  H  91.950 -55.003 233.178 1.00 . A A .  48 LEU HB2  1 1 
        7 13126 1 1  48 LEU HB3  H  92.010 -55.284 231.451 1.00 . A A .  48 LEU HB3  1 1 
        7 13127 1 1  48 LEU HD11 H  94.291 -56.201 231.754 1.00 . A A .  48 LEU HD11 1 1 
        7 13128 1 1  48 LEU HD12 H  95.557 -55.196 232.457 1.00 . A A .  48 LEU HD12 1 1 
        7 13129 1 1  48 LEU HD13 H  94.268 -55.832 233.478 1.00 . A A .  48 LEU HD13 1 1 
        7 13130 1 1  48 LEU HD21 H  95.130 -53.352 230.905 1.00 . A A .  48 LEU HD21 1 1 
        7 13131 1 1  48 LEU HD22 H  93.868 -54.278 230.092 1.00 . A A .  48 LEU HD22 1 1 
        7 13132 1 1  48 LEU HD23 H  93.510 -52.676 230.737 1.00 . A A .  48 LEU HD23 1 1 
        7 13133 1 1  48 LEU HG   H  93.876 -53.490 233.004 1.00 . A A .  48 LEU HG   1 1 
        7 13134 1 1  48 LEU N    N  91.202 -52.524 233.192 1.00 . A A .  48 LEU N    1 1 
        7 13135 1 1  48 LEU O    O  89.460 -53.915 230.481 1.00 . A A .  48 LEU O    1 1 
        7 13136 1 1  49 SER C    C  86.843 -53.956 231.811 1.00 . A A .  49 SER C    1 1 
        7 13137 1 1  49 SER CA   C  87.803 -54.945 232.464 1.00 . A A .  49 SER CA   1 1 
        7 13138 1 1  49 SER CB   C  87.236 -55.423 233.804 1.00 . A A .  49 SER CB   1 1 
        7 13139 1 1  49 SER H    H  89.474 -54.276 233.576 1.00 . A A .  49 SER H    1 1 
        7 13140 1 1  49 SER HA   H  87.921 -55.796 231.810 1.00 . A A .  49 SER HA   1 1 
        7 13141 1 1  49 SER HB2  H  87.930 -56.115 234.258 1.00 . A A .  49 SER HB2  1 1 
        7 13142 1 1  49 SER HB3  H  87.100 -54.572 234.457 1.00 . A A .  49 SER HB3  1 1 
        7 13143 1 1  49 SER HG   H  85.758 -56.107 232.704 1.00 . A A .  49 SER HG   1 1 
        7 13144 1 1  49 SER N    N  89.117 -54.350 232.661 1.00 . A A .  49 SER N    1 1 
        7 13145 1 1  49 SER O    O  86.061 -54.322 230.934 1.00 . A A .  49 SER O    1 1 
        7 13146 1 1  49 SER OG   O  85.987 -56.076 233.642 1.00 . A A .  49 SER OG   1 1 
        7 13147 1 1  50 TYR C    C  86.446 -51.258 230.300 1.00 . A A .  50 TYR C    1 1 
        7 13148 1 1  50 TYR CA   C  86.017 -51.686 231.698 1.00 . A A .  50 TYR CA   1 1 
        7 13149 1 1  50 TYR CB   C  85.928 -50.490 232.648 1.00 . A A .  50 TYR CB   1 1 
        7 13150 1 1  50 TYR CD1  C  84.291 -51.758 234.092 1.00 . A A .  50 TYR CD1  1 1 
        7 13151 1 1  50 TYR CD2  C  85.870 -50.338 235.174 1.00 . A A .  50 TYR CD2  1 1 
        7 13152 1 1  50 TYR CE1  C  83.764 -52.119 235.317 1.00 . A A .  50 TYR CE1  1 1 
        7 13153 1 1  50 TYR CE2  C  85.350 -50.697 236.406 1.00 . A A .  50 TYR CE2  1 1 
        7 13154 1 1  50 TYR CG   C  85.351 -50.862 233.998 1.00 . A A .  50 TYR CG   1 1 
        7 13155 1 1  50 TYR CZ   C  84.297 -51.587 236.471 1.00 . A A .  50 TYR CZ   1 1 
        7 13156 1 1  50 TYR H    H  87.583 -52.451 232.905 1.00 . A A .  50 TYR H    1 1 
        7 13157 1 1  50 TYR HA   H  85.037 -52.137 231.624 1.00 . A A .  50 TYR HA   1 1 
        7 13158 1 1  50 TYR HB2  H  86.917 -50.085 232.806 1.00 . A A .  50 TYR HB2  1 1 
        7 13159 1 1  50 TYR HB3  H  85.295 -49.732 232.210 1.00 . A A .  50 TYR HB3  1 1 
        7 13160 1 1  50 TYR HD1  H  83.875 -52.175 233.187 1.00 . A A .  50 TYR HD1  1 1 
        7 13161 1 1  50 TYR HD2  H  86.693 -49.641 235.121 1.00 . A A .  50 TYR HD2  1 1 
        7 13162 1 1  50 TYR HE1  H  82.940 -52.815 235.366 1.00 . A A .  50 TYR HE1  1 1 
        7 13163 1 1  50 TYR HE2  H  85.768 -50.278 237.309 1.00 . A A .  50 TYR HE2  1 1 
        7 13164 1 1  50 TYR HH   H  83.601 -51.157 238.215 1.00 . A A .  50 TYR HH   1 1 
        7 13165 1 1  50 TYR N    N  86.915 -52.700 232.227 1.00 . A A .  50 TYR N    1 1 
        7 13166 1 1  50 TYR O    O  85.607 -50.900 229.477 1.00 . A A .  50 TYR O    1 1 
        7 13167 1 1  50 TYR OH   O  83.778 -51.952 237.698 1.00 . A A .  50 TYR OH   1 1 
        7 13168 1 1  51 VAL C    C  87.758 -52.203 227.751 1.00 . A A .  51 VAL C    1 1 
        7 13169 1 1  51 VAL CA   C  88.241 -51.085 228.668 1.00 . A A .  51 VAL CA   1 1 
        7 13170 1 1  51 VAL CB   C  89.786 -51.027 228.601 1.00 . A A .  51 VAL CB   1 1 
        7 13171 1 1  51 VAL CG1  C  90.250 -50.679 227.194 1.00 . A A .  51 VAL CG1  1 1 
        7 13172 1 1  51 VAL CG2  C  90.338 -50.027 229.599 1.00 . A A .  51 VAL CG2  1 1 
        7 13173 1 1  51 VAL H    H  88.384 -51.507 230.746 1.00 . A A .  51 VAL H    1 1 
        7 13174 1 1  51 VAL HA   H  87.843 -50.143 228.318 1.00 . A A .  51 VAL HA   1 1 
        7 13175 1 1  51 VAL HB   H  90.172 -52.004 228.851 1.00 . A A .  51 VAL HB   1 1 
        7 13176 1 1  51 VAL HG11 H  89.854 -51.403 226.494 1.00 . A A .  51 VAL HG11 1 1 
        7 13177 1 1  51 VAL HG12 H  89.896 -49.694 226.932 1.00 . A A .  51 VAL HG12 1 1 
        7 13178 1 1  51 VAL HG13 H  91.329 -50.695 227.157 1.00 . A A .  51 VAL HG13 1 1 
        7 13179 1 1  51 VAL HG21 H  90.046 -50.317 230.597 1.00 . A A .  51 VAL HG21 1 1 
        7 13180 1 1  51 VAL HG22 H  91.416 -50.008 229.531 1.00 . A A .  51 VAL HG22 1 1 
        7 13181 1 1  51 VAL HG23 H  89.945 -49.045 229.380 1.00 . A A .  51 VAL HG23 1 1 
        7 13182 1 1  51 VAL N    N  87.747 -51.315 230.024 1.00 . A A .  51 VAL N    1 1 
        7 13183 1 1  51 VAL O    O  87.369 -51.968 226.610 1.00 . A A .  51 VAL O    1 1 
        7 13184 1 1  52 SER C    C  85.858 -54.496 227.182 1.00 . A A .  52 SER C    1 1 
        7 13185 1 1  52 SER CA   C  87.337 -54.590 227.530 1.00 . A A .  52 SER CA   1 1 
        7 13186 1 1  52 SER CB   C  87.607 -55.860 228.336 1.00 . A A .  52 SER CB   1 1 
        7 13187 1 1  52 SER H    H  88.083 -53.536 229.202 1.00 . A A .  52 SER H    1 1 
        7 13188 1 1  52 SER HA   H  87.910 -54.628 226.616 1.00 . A A .  52 SER HA   1 1 
        7 13189 1 1  52 SER HB2  H  87.008 -55.848 229.235 1.00 . A A .  52 SER HB2  1 1 
        7 13190 1 1  52 SER HB3  H  87.347 -56.724 227.742 1.00 . A A .  52 SER HB3  1 1 
        7 13191 1 1  52 SER HG   H  89.210 -55.190 229.247 1.00 . A A .  52 SER HG   1 1 
        7 13192 1 1  52 SER N    N  87.769 -53.420 228.280 1.00 . A A .  52 SER N    1 1 
        7 13193 1 1  52 SER O    O  85.431 -54.975 226.143 1.00 . A A .  52 SER O    1 1 
        7 13194 1 1  52 SER OG   O  88.973 -55.947 228.696 1.00 . A A .  52 SER OG   1 1 
        7 13195 1 1  53 LYS C    C  83.387 -52.656 226.718 1.00 . A A .  53 LYS C    1 1 
        7 13196 1 1  53 LYS CA   C  83.655 -53.699 227.789 1.00 . A A .  53 LYS CA   1 1 
        7 13197 1 1  53 LYS CB   C  82.891 -53.350 229.063 1.00 . A A .  53 LYS CB   1 1 
        7 13198 1 1  53 LYS CD   C  81.966 -55.703 229.189 1.00 . A A .  53 LYS CD   1 1 
        7 13199 1 1  53 LYS CE   C  80.600 -55.329 228.610 1.00 . A A .  53 LYS CE   1 1 
        7 13200 1 1  53 LYS CG   C  82.626 -54.552 229.951 1.00 . A A .  53 LYS CG   1 1 
        7 13201 1 1  53 LYS H    H  85.469 -53.487 228.863 1.00 . A A .  53 LYS H    1 1 
        7 13202 1 1  53 LYS HA   H  83.292 -54.649 227.425 1.00 . A A .  53 LYS HA   1 1 
        7 13203 1 1  53 LYS HB2  H  83.464 -52.630 229.629 1.00 . A A .  53 LYS HB2  1 1 
        7 13204 1 1  53 LYS HB3  H  81.941 -52.912 228.794 1.00 . A A .  53 LYS HB3  1 1 
        7 13205 1 1  53 LYS HD2  H  82.615 -55.998 228.379 1.00 . A A .  53 LYS HD2  1 1 
        7 13206 1 1  53 LYS HD3  H  81.841 -56.535 229.866 1.00 . A A .  53 LYS HD3  1 1 
        7 13207 1 1  53 LYS HE2  H  80.027 -56.233 228.473 1.00 . A A .  53 LYS HE2  1 1 
        7 13208 1 1  53 LYS HE3  H  80.092 -54.691 229.319 1.00 . A A .  53 LYS HE3  1 1 
        7 13209 1 1  53 LYS HG2  H  83.564 -54.897 230.356 1.00 . A A .  53 LYS HG2  1 1 
        7 13210 1 1  53 LYS HG3  H  81.975 -54.249 230.760 1.00 . A A .  53 LYS HG3  1 1 
        7 13211 1 1  53 LYS HZ1  H  81.152 -55.227 226.577 1.00 . A A .  53 LYS HZ1  1 1 
        7 13212 1 1  53 LYS HZ2  H  79.742 -54.372 226.956 1.00 . A A .  53 LYS HZ2  1 1 
        7 13213 1 1  53 LYS HZ3  H  81.245 -53.743 227.391 1.00 . A A .  53 LYS HZ3  1 1 
        7 13214 1 1  53 LYS N    N  85.079 -53.857 228.043 1.00 . A A .  53 LYS N    1 1 
        7 13215 1 1  53 LYS NZ   N  80.690 -54.617 227.297 1.00 . A A .  53 LYS NZ   1 1 
        7 13216 1 1  53 LYS O    O  82.254 -52.517 226.257 1.00 . A A .  53 LYS O    1 1 
        7 13217 1 1  54 GLU C    C  84.971 -51.532 224.015 1.00 . A A .  54 GLU C    1 1 
        7 13218 1 1  54 GLU CA   C  84.309 -50.959 225.261 1.00 . A A .  54 GLU CA   1 1 
        7 13219 1 1  54 GLU CB   C  84.960 -49.632 225.646 1.00 . A A .  54 GLU CB   1 1 
        7 13220 1 1  54 GLU CD   C  85.019 -47.689 227.254 1.00 . A A .  54 GLU CD   1 1 
        7 13221 1 1  54 GLU CG   C  84.320 -48.970 226.855 1.00 . A A .  54 GLU CG   1 1 
        7 13222 1 1  54 GLU H    H  85.267 -52.001 226.827 1.00 . A A .  54 GLU H    1 1 
        7 13223 1 1  54 GLU HA   H  83.260 -50.797 225.059 1.00 . A A .  54 GLU HA   1 1 
        7 13224 1 1  54 GLU HB2  H  86.003 -49.807 225.867 1.00 . A A .  54 GLU HB2  1 1 
        7 13225 1 1  54 GLU HB3  H  84.887 -48.953 224.810 1.00 . A A .  54 GLU HB3  1 1 
        7 13226 1 1  54 GLU HG2  H  83.290 -48.742 226.622 1.00 . A A .  54 GLU HG2  1 1 
        7 13227 1 1  54 GLU HG3  H  84.357 -49.658 227.687 1.00 . A A .  54 GLU HG3  1 1 
        7 13228 1 1  54 GLU N    N  84.414 -51.911 226.352 1.00 . A A .  54 GLU N    1 1 
        7 13229 1 1  54 GLU O    O  84.859 -50.977 222.918 1.00 . A A .  54 GLU O    1 1 
        7 13230 1 1  54 GLU OE1  O  86.132 -47.431 226.749 1.00 . A A .  54 GLU OE1  1 1 
        7 13231 1 1  54 GLU OE2  O  84.473 -46.942 228.091 1.00 . A A .  54 GLU OE2  1 1 
        7 13232 1 1  55 ARG C    C  86.592 -54.778 223.368 1.00 . A A .  55 ARG C    1 1 
        7 13233 1 1  55 ARG CA   C  86.352 -53.294 223.089 1.00 . A A .  55 ARG CA   1 1 
        7 13234 1 1  55 ARG CB   C  87.669 -52.568 222.814 1.00 . A A .  55 ARG CB   1 1 
        7 13235 1 1  55 ARG CD   C  87.222 -52.669 220.345 1.00 . A A .  55 ARG CD   1 1 
        7 13236 1 1  55 ARG CG   C  88.257 -52.860 221.446 1.00 . A A .  55 ARG CG   1 1 
        7 13237 1 1  55 ARG CZ   C  85.026 -53.849 220.336 1.00 . A A .  55 ARG CZ   1 1 
        7 13238 1 1  55 ARG H    H  85.681 -53.074 225.077 1.00 . A A .  55 ARG H    1 1 
        7 13239 1 1  55 ARG HA   H  85.728 -53.211 222.211 1.00 . A A .  55 ARG HA   1 1 
        7 13240 1 1  55 ARG HB2  H  87.502 -51.504 222.890 1.00 . A A .  55 ARG HB2  1 1 
        7 13241 1 1  55 ARG HB3  H  88.391 -52.862 223.561 1.00 . A A .  55 ARG HB3  1 1 
        7 13242 1 1  55 ARG HD2  H  86.614 -51.816 220.599 1.00 . A A .  55 ARG HD2  1 1 
        7 13243 1 1  55 ARG HD3  H  87.736 -52.482 219.413 1.00 . A A .  55 ARG HD3  1 1 
        7 13244 1 1  55 ARG HE   H  86.801 -54.702 219.979 1.00 . A A .  55 ARG HE   1 1 
        7 13245 1 1  55 ARG HG2  H  89.085 -52.191 221.269 1.00 . A A .  55 ARG HG2  1 1 
        7 13246 1 1  55 ARG HG3  H  88.603 -53.879 221.430 1.00 . A A .  55 ARG HG3  1 1 
        7 13247 1 1  55 ARG HH11 H  84.887 -51.866 220.747 1.00 . A A .  55 ARG HH11 1 1 
        7 13248 1 1  55 ARG HH12 H  83.387 -52.733 220.763 1.00 . A A .  55 ARG HH12 1 1 
        7 13249 1 1  55 ARG HH21 H  84.827 -55.847 220.021 1.00 . A A .  55 ARG HH21 1 1 
        7 13250 1 1  55 ARG HH22 H  83.352 -54.996 220.355 1.00 . A A .  55 ARG HH22 1 1 
        7 13251 1 1  55 ARG N    N  85.655 -52.658 224.189 1.00 . A A .  55 ARG N    1 1 
        7 13252 1 1  55 ARG NE   N  86.356 -53.851 220.187 1.00 . A A .  55 ARG NE   1 1 
        7 13253 1 1  55 ARG NH1  N  84.381 -52.725 220.631 1.00 . A A .  55 ARG NH1  1 1 
        7 13254 1 1  55 ARG NH2  N  84.346 -54.986 220.220 1.00 . A A .  55 ARG NH2  1 1 
        7 13255 1 1  55 ARG O    O  87.707 -55.196 223.682 1.00 . A A .  55 ARG O    1 1 
        7 13256 1 1  56 GLU C    C  86.210 -57.728 222.279 1.00 . A A .  56 GLU C    1 1 
        7 13257 1 1  56 GLU CA   C  85.606 -57.003 223.475 1.00 . A A .  56 GLU CA   1 1 
        7 13258 1 1  56 GLU CB   C  84.213 -57.588 223.753 1.00 . A A .  56 GLU CB   1 1 
        7 13259 1 1  56 GLU CD   C  82.571 -55.762 224.391 1.00 . A A .  56 GLU CD   1 1 
        7 13260 1 1  56 GLU CG   C  83.453 -56.898 224.876 1.00 . A A .  56 GLU CG   1 1 
        7 13261 1 1  56 GLU H    H  84.658 -55.168 223.012 1.00 . A A .  56 GLU H    1 1 
        7 13262 1 1  56 GLU HA   H  86.233 -57.169 224.338 1.00 . A A .  56 GLU HA   1 1 
        7 13263 1 1  56 GLU HB2  H  83.621 -57.512 222.853 1.00 . A A .  56 GLU HB2  1 1 
        7 13264 1 1  56 GLU HB3  H  84.322 -58.631 224.011 1.00 . A A .  56 GLU HB3  1 1 
        7 13265 1 1  56 GLU HG2  H  82.829 -57.628 225.368 1.00 . A A .  56 GLU HG2  1 1 
        7 13266 1 1  56 GLU HG3  H  84.168 -56.502 225.582 1.00 . A A .  56 GLU HG3  1 1 
        7 13267 1 1  56 GLU N    N  85.532 -55.568 223.240 1.00 . A A .  56 GLU N    1 1 
        7 13268 1 1  56 GLU O    O  85.955 -57.363 221.123 1.00 . A A .  56 GLU O    1 1 
        7 13269 1 1  56 GLU OE1  O  82.913 -55.122 223.369 1.00 . A A .  56 GLU OE1  1 1 
        7 13270 1 1  56 GLU OE2  O  81.532 -55.507 225.042 1.00 . A A .  56 GLU OE2  1 1 
        7 13271 1 1  57 GLY C    C  88.336 -58.946 220.460 1.00 . A A .  57 GLY C    1 1 
        7 13272 1 1  57 GLY CA   C  87.537 -59.637 221.548 1.00 . A A .  57 GLY CA   1 1 
        7 13273 1 1  57 GLY H    H  87.297 -58.872 223.509 1.00 . A A .  57 GLY H    1 1 
        7 13274 1 1  57 GLY HA2  H  88.169 -60.373 222.019 1.00 . A A .  57 GLY HA2  1 1 
        7 13275 1 1  57 GLY HA3  H  86.700 -60.145 221.092 1.00 . A A .  57 GLY HA3  1 1 
        7 13276 1 1  57 GLY N    N  87.029 -58.736 222.572 1.00 . A A .  57 GLY N    1 1 
        7 13277 1 1  57 GLY O    O  88.429 -59.443 219.341 1.00 . A A .  57 GLY O    1 1 
        7 13278 1 1  58 LYS C    C  91.152 -56.995 220.267 1.00 . A A .  58 LYS C    1 1 
        7 13279 1 1  58 LYS CA   C  89.710 -57.077 219.802 1.00 . A A .  58 LYS CA   1 1 
        7 13280 1 1  58 LYS CB   C  89.142 -55.679 219.583 1.00 . A A .  58 LYS CB   1 1 
        7 13281 1 1  58 LYS CD   C  89.509 -55.652 217.101 1.00 . A A .  58 LYS CD   1 1 
        7 13282 1 1  58 LYS CE   C  90.582 -55.343 216.070 1.00 . A A .  58 LYS CE   1 1 
        7 13283 1 1  58 LYS CG   C  89.779 -54.943 218.419 1.00 . A A .  58 LYS CG   1 1 
        7 13284 1 1  58 LYS H    H  88.821 -57.452 221.692 1.00 . A A .  58 LYS H    1 1 
        7 13285 1 1  58 LYS HA   H  89.674 -57.624 218.872 1.00 . A A .  58 LYS HA   1 1 
        7 13286 1 1  58 LYS HB2  H  88.080 -55.756 219.398 1.00 . A A .  58 LYS HB2  1 1 
        7 13287 1 1  58 LYS HB3  H  89.303 -55.101 220.475 1.00 . A A .  58 LYS HB3  1 1 
        7 13288 1 1  58 LYS HD2  H  89.488 -56.718 217.275 1.00 . A A .  58 LYS HD2  1 1 
        7 13289 1 1  58 LYS HD3  H  88.551 -55.330 216.719 1.00 . A A .  58 LYS HD3  1 1 
        7 13290 1 1  58 LYS HE2  H  90.230 -55.651 215.096 1.00 . A A .  58 LYS HE2  1 1 
        7 13291 1 1  58 LYS HE3  H  90.764 -54.278 216.066 1.00 . A A .  58 LYS HE3  1 1 
        7 13292 1 1  58 LYS HG2  H  89.364 -53.945 218.374 1.00 . A A .  58 LYS HG2  1 1 
        7 13293 1 1  58 LYS HG3  H  90.845 -54.888 218.580 1.00 . A A .  58 LYS HG3  1 1 
        7 13294 1 1  58 LYS HZ1  H  92.120 -55.913 217.367 1.00 . A A .  58 LYS HZ1  1 1 
        7 13295 1 1  58 LYS HZ2  H  91.752 -57.070 216.186 1.00 . A A .  58 LYS HZ2  1 1 
        7 13296 1 1  58 LYS HZ3  H  92.623 -55.679 215.769 1.00 . A A .  58 LYS HZ3  1 1 
        7 13297 1 1  58 LYS N    N  88.919 -57.805 220.781 1.00 . A A .  58 LYS N    1 1 
        7 13298 1 1  58 LYS NZ   N  91.857 -56.051 216.371 1.00 . A A .  58 LYS NZ   1 1 
        7 13299 1 1  58 LYS O    O  92.073 -56.786 219.471 1.00 . A A .  58 LYS O    1 1 
        7 13300 1 1  59 PHE C    C  92.576 -58.310 223.254 1.00 . A A .  59 PHE C    1 1 
        7 13301 1 1  59 PHE CA   C  92.641 -57.260 222.161 1.00 . A A .  59 PHE CA   1 1 
        7 13302 1 1  59 PHE CB   C  93.122 -55.909 222.713 1.00 . A A .  59 PHE CB   1 1 
        7 13303 1 1  59 PHE CD1  C  91.157 -54.700 223.714 1.00 . A A .  59 PHE CD1  1 1 
        7 13304 1 1  59 PHE CD2  C  92.806 -55.596 225.184 1.00 . A A .  59 PHE CD2  1 1 
        7 13305 1 1  59 PHE CE1  C  90.451 -54.218 224.799 1.00 . A A .  59 PHE CE1  1 1 
        7 13306 1 1  59 PHE CE2  C  92.101 -55.118 226.271 1.00 . A A .  59 PHE CE2  1 1 
        7 13307 1 1  59 PHE CG   C  92.342 -55.395 223.893 1.00 . A A .  59 PHE CG   1 1 
        7 13308 1 1  59 PHE CZ   C  90.923 -54.427 226.078 1.00 . A A .  59 PHE CZ   1 1 
        7 13309 1 1  59 PHE H    H  90.545 -57.215 222.149 1.00 . A A .  59 PHE H    1 1 
        7 13310 1 1  59 PHE HA   H  93.326 -57.596 221.396 1.00 . A A .  59 PHE HA   1 1 
        7 13311 1 1  59 PHE HB2  H  94.151 -56.004 223.018 1.00 . A A .  59 PHE HB2  1 1 
        7 13312 1 1  59 PHE HB3  H  93.056 -55.172 221.925 1.00 . A A .  59 PHE HB3  1 1 
        7 13313 1 1  59 PHE HD1  H  90.785 -54.537 222.712 1.00 . A A .  59 PHE HD1  1 1 
        7 13314 1 1  59 PHE HD2  H  93.729 -56.136 225.337 1.00 . A A .  59 PHE HD2  1 1 
        7 13315 1 1  59 PHE HE1  H  89.530 -53.678 224.646 1.00 . A A .  59 PHE HE1  1 1 
        7 13316 1 1  59 PHE HE2  H  92.474 -55.283 227.272 1.00 . A A .  59 PHE HE2  1 1 
        7 13317 1 1  59 PHE HZ   H  90.370 -54.051 226.926 1.00 . A A .  59 PHE HZ   1 1 
        7 13318 1 1  59 PHE N    N  91.330 -57.153 221.565 1.00 . A A .  59 PHE N    1 1 
        7 13319 1 1  59 PHE O    O  91.489 -58.655 223.717 1.00 . A A .  59 PHE O    1 1 
        7 13320 1 1  60 ASN C    C  94.355 -59.462 225.925 1.00 . A A .  60 ASN C    1 1 
        7 13321 1 1  60 ASN CA   C  93.755 -59.919 224.602 1.00 . A A .  60 ASN CA   1 1 
        7 13322 1 1  60 ASN CB   C  94.573 -61.067 224.018 1.00 . A A .  60 ASN CB   1 1 
        7 13323 1 1  60 ASN CG   C  94.498 -62.312 224.865 1.00 . A A .  60 ASN CG   1 1 
        7 13324 1 1  60 ASN H    H  94.558 -58.455 223.301 1.00 . A A .  60 ASN H    1 1 
        7 13325 1 1  60 ASN HA   H  92.744 -60.254 224.770 1.00 . A A .  60 ASN HA   1 1 
        7 13326 1 1  60 ASN HB2  H  94.201 -61.302 223.033 1.00 . A A .  60 ASN HB2  1 1 
        7 13327 1 1  60 ASN HB3  H  95.607 -60.763 223.946 1.00 . A A .  60 ASN HB3  1 1 
        7 13328 1 1  60 ASN HD21 H  96.317 -62.844 224.281 1.00 . A A .  60 ASN HD21 1 1 
        7 13329 1 1  60 ASN HD22 H  95.529 -63.925 225.379 1.00 . A A .  60 ASN HD22 1 1 
        7 13330 1 1  60 ASN N    N  93.716 -58.823 223.651 1.00 . A A .  60 ASN N    1 1 
        7 13331 1 1  60 ASN ND2  N  95.554 -63.106 224.841 1.00 . A A .  60 ASN ND2  1 1 
        7 13332 1 1  60 ASN O    O  95.156 -58.533 225.952 1.00 . A A .  60 ASN O    1 1 
        7 13333 1 1  60 ASN OD1  O  93.499 -62.557 225.533 1.00 . A A .  60 ASN OD1  1 1 
        7 13334 1 1  61 ILE C    C  95.042 -61.003 229.036 1.00 . A A .  61 ILE C    1 1 
        7 13335 1 1  61 ILE CA   C  94.504 -59.765 228.331 1.00 . A A .  61 ILE CA   1 1 
        7 13336 1 1  61 ILE CB   C  93.455 -59.106 229.253 1.00 . A A .  61 ILE CB   1 1 
        7 13337 1 1  61 ILE CD1  C  91.679 -57.272 229.348 1.00 . A A .  61 ILE CD1  1 1 
        7 13338 1 1  61 ILE CG1  C  92.816 -57.895 228.565 1.00 . A A .  61 ILE CG1  1 1 
        7 13339 1 1  61 ILE CG2  C  94.122 -58.692 230.561 1.00 . A A .  61 ILE CG2  1 1 
        7 13340 1 1  61 ILE H    H  93.291 -60.821 226.950 1.00 . A A .  61 ILE H    1 1 
        7 13341 1 1  61 ILE HA   H  95.314 -59.065 228.185 1.00 . A A .  61 ILE HA   1 1 
        7 13342 1 1  61 ILE HB   H  92.689 -59.837 229.479 1.00 . A A .  61 ILE HB   1 1 
        7 13343 1 1  61 ILE HD11 H  92.071 -56.752 230.208 1.00 . A A .  61 ILE HD11 1 1 
        7 13344 1 1  61 ILE HD12 H  91.148 -56.574 228.717 1.00 . A A .  61 ILE HD12 1 1 
        7 13345 1 1  61 ILE HD13 H  91.000 -58.046 229.674 1.00 . A A .  61 ILE HD13 1 1 
        7 13346 1 1  61 ILE HG12 H  93.570 -57.136 228.418 1.00 . A A .  61 ILE HG12 1 1 
        7 13347 1 1  61 ILE HG13 H  92.429 -58.201 227.605 1.00 . A A .  61 ILE HG13 1 1 
        7 13348 1 1  61 ILE HG21 H  94.709 -59.517 230.939 1.00 . A A .  61 ILE HG21 1 1 
        7 13349 1 1  61 ILE HG22 H  94.765 -57.843 230.386 1.00 . A A .  61 ILE HG22 1 1 
        7 13350 1 1  61 ILE HG23 H  93.368 -58.433 231.288 1.00 . A A .  61 ILE HG23 1 1 
        7 13351 1 1  61 ILE N    N  93.960 -60.101 227.022 1.00 . A A .  61 ILE N    1 1 
        7 13352 1 1  61 ILE O    O  94.283 -61.885 229.430 1.00 . A A .  61 ILE O    1 1 
        7 13353 1 1  62 TYR C    C  97.382 -61.583 231.330 1.00 . A A .  62 TYR C    1 1 
        7 13354 1 1  62 TYR CA   C  96.980 -62.124 229.966 1.00 . A A .  62 TYR CA   1 1 
        7 13355 1 1  62 TYR CB   C  98.202 -62.695 229.219 1.00 . A A .  62 TYR CB   1 1 
        7 13356 1 1  62 TYR CD1  C  98.658 -64.363 231.076 1.00 . A A .  62 TYR CD1  1 1 
        7 13357 1 1  62 TYR CD2  C 100.518 -63.468 229.895 1.00 . A A .  62 TYR CD2  1 1 
        7 13358 1 1  62 TYR CE1  C  99.514 -65.109 231.861 1.00 . A A .  62 TYR CE1  1 1 
        7 13359 1 1  62 TYR CE2  C 101.378 -64.216 230.678 1.00 . A A .  62 TYR CE2  1 1 
        7 13360 1 1  62 TYR CG   C  99.142 -63.527 230.081 1.00 . A A .  62 TYR CG   1 1 
        7 13361 1 1  62 TYR CZ   C 100.868 -65.035 231.659 1.00 . A A .  62 TYR CZ   1 1 
        7 13362 1 1  62 TYR H    H  96.912 -60.352 228.811 1.00 . A A .  62 TYR H    1 1 
        7 13363 1 1  62 TYR HA   H  96.249 -62.908 230.103 1.00 . A A .  62 TYR HA   1 1 
        7 13364 1 1  62 TYR HB2  H  97.859 -63.324 228.412 1.00 . A A .  62 TYR HB2  1 1 
        7 13365 1 1  62 TYR HB3  H  98.774 -61.875 228.807 1.00 . A A .  62 TYR HB3  1 1 
        7 13366 1 1  62 TYR HD1  H  97.592 -64.425 231.238 1.00 . A A .  62 TYR HD1  1 1 
        7 13367 1 1  62 TYR HD2  H 100.915 -62.825 229.124 1.00 . A A .  62 TYR HD2  1 1 
        7 13368 1 1  62 TYR HE1  H  99.115 -65.754 232.631 1.00 . A A .  62 TYR HE1  1 1 
        7 13369 1 1  62 TYR HE2  H 102.445 -64.156 230.517 1.00 . A A .  62 TYR HE2  1 1 
        7 13370 1 1  62 TYR HH   H 102.378 -65.208 232.849 1.00 . A A .  62 TYR HH   1 1 
        7 13371 1 1  62 TYR N    N  96.351 -61.061 229.198 1.00 . A A .  62 TYR N    1 1 
        7 13372 1 1  62 TYR O    O  98.170 -60.638 231.426 1.00 . A A .  62 TYR O    1 1 
        7 13373 1 1  62 TYR OH   O 101.712 -65.787 232.445 1.00 . A A .  62 TYR OH   1 1 
        7 13374 1 1  63 TYR C    C  98.392 -62.541 234.217 1.00 . A A .  63 TYR C    1 1 
        7 13375 1 1  63 TYR CA   C  97.210 -61.732 233.725 1.00 . A A .  63 TYR CA   1 1 
        7 13376 1 1  63 TYR CB   C  96.051 -61.839 234.718 1.00 . A A .  63 TYR CB   1 1 
        7 13377 1 1  63 TYR CD1  C  94.788 -59.669 234.495 1.00 . A A .  63 TYR CD1  1 1 
        7 13378 1 1  63 TYR CD2  C  93.725 -61.660 233.744 1.00 . A A .  63 TYR CD2  1 1 
        7 13379 1 1  63 TYR CE1  C  93.682 -58.931 234.125 1.00 . A A .  63 TYR CE1  1 1 
        7 13380 1 1  63 TYR CE2  C  92.613 -60.927 233.372 1.00 . A A .  63 TYR CE2  1 1 
        7 13381 1 1  63 TYR CG   C  94.830 -61.043 234.311 1.00 . A A .  63 TYR CG   1 1 
        7 13382 1 1  63 TYR CZ   C  92.597 -59.563 233.565 1.00 . A A .  63 TYR CZ   1 1 
        7 13383 1 1  63 TYR H    H  96.199 -62.915 232.264 1.00 . A A .  63 TYR H    1 1 
        7 13384 1 1  63 TYR HA   H  97.513 -60.696 233.654 1.00 . A A .  63 TYR HA   1 1 
        7 13385 1 1  63 TYR HB2  H  95.767 -62.869 234.826 1.00 . A A .  63 TYR HB2  1 1 
        7 13386 1 1  63 TYR HB3  H  96.380 -61.465 235.677 1.00 . A A .  63 TYR HB3  1 1 
        7 13387 1 1  63 TYR HD1  H  95.641 -59.173 234.936 1.00 . A A .  63 TYR HD1  1 1 
        7 13388 1 1  63 TYR HD2  H  93.740 -62.730 233.594 1.00 . A A .  63 TYR HD2  1 1 
        7 13389 1 1  63 TYR HE1  H  93.672 -57.861 234.278 1.00 . A A .  63 TYR HE1  1 1 
        7 13390 1 1  63 TYR HE2  H  91.761 -61.426 232.932 1.00 . A A .  63 TYR HE2  1 1 
        7 13391 1 1  63 TYR HH   H  90.691 -59.324 233.390 1.00 . A A .  63 TYR HH   1 1 
        7 13392 1 1  63 TYR N    N  96.837 -62.168 232.388 1.00 . A A .  63 TYR N    1 1 
        7 13393 1 1  63 TYR O    O  98.251 -63.701 234.607 1.00 . A A .  63 TYR O    1 1 
        7 13394 1 1  63 TYR OH   O  91.496 -58.830 233.191 1.00 . A A .  63 TYR OH   1 1 
        7 13395 1 1  64 ALA C    C 100.913 -62.609 236.095 1.00 . A A .  64 ALA C    1 1 
        7 13396 1 1  64 ALA CA   C 100.777 -62.591 234.582 1.00 . A A .  64 ALA CA   1 1 
        7 13397 1 1  64 ALA CB   C 101.972 -61.915 233.938 1.00 . A A .  64 ALA CB   1 1 
        7 13398 1 1  64 ALA H    H  99.594 -60.984 233.919 1.00 . A A .  64 ALA H    1 1 
        7 13399 1 1  64 ALA HA   H 100.731 -63.609 234.221 1.00 . A A .  64 ALA HA   1 1 
        7 13400 1 1  64 ALA HB1  H 102.061 -60.907 234.316 1.00 . A A .  64 ALA HB1  1 1 
        7 13401 1 1  64 ALA HB2  H 102.869 -62.469 234.173 1.00 . A A .  64 ALA HB2  1 1 
        7 13402 1 1  64 ALA HB3  H 101.836 -61.887 232.867 1.00 . A A .  64 ALA HB3  1 1 
        7 13403 1 1  64 ALA N    N  99.556 -61.924 234.194 1.00 . A A .  64 ALA N    1 1 
        7 13404 1 1  64 ALA O    O 101.381 -61.649 236.706 1.00 . A A .  64 ALA O    1 1 
        7 13405 1 1  65 ARG C    C 101.854 -64.446 238.549 1.00 . A A .  65 ARG C    1 1 
        7 13406 1 1  65 ARG CA   C 100.528 -63.840 238.138 1.00 . A A .  65 ARG CA   1 1 
        7 13407 1 1  65 ARG CB   C  99.360 -64.686 238.647 1.00 . A A .  65 ARG CB   1 1 
        7 13408 1 1  65 ARG CD   C  97.695 -66.520 238.137 1.00 . A A .  65 ARG CD   1 1 
        7 13409 1 1  65 ARG CG   C  99.009 -65.854 237.743 1.00 . A A .  65 ARG CG   1 1 
        7 13410 1 1  65 ARG CZ   C  97.844 -67.785 240.261 1.00 . A A .  65 ARG CZ   1 1 
        7 13411 1 1  65 ARG H    H 100.096 -64.423 236.155 1.00 . A A .  65 ARG H    1 1 
        7 13412 1 1  65 ARG HA   H 100.455 -62.852 238.568 1.00 . A A .  65 ARG HA   1 1 
        7 13413 1 1  65 ARG HB2  H  99.620 -65.081 239.619 1.00 . A A .  65 ARG HB2  1 1 
        7 13414 1 1  65 ARG HB3  H  98.495 -64.060 238.748 1.00 . A A .  65 ARG HB3  1 1 
        7 13415 1 1  65 ARG HD2  H  96.879 -65.917 237.770 1.00 . A A .  65 ARG HD2  1 1 
        7 13416 1 1  65 ARG HD3  H  97.653 -67.497 237.675 1.00 . A A .  65 ARG HD3  1 1 
        7 13417 1 1  65 ARG HE   H  97.198 -65.897 240.085 1.00 . A A .  65 ARG HE   1 1 
        7 13418 1 1  65 ARG HG2  H  98.922 -65.488 236.732 1.00 . A A .  65 ARG HG2  1 1 
        7 13419 1 1  65 ARG HG3  H  99.803 -66.585 237.795 1.00 . A A .  65 ARG HG3  1 1 
        7 13420 1 1  65 ARG HH11 H  98.546 -68.837 238.659 1.00 . A A .  65 ARG HH11 1 1 
        7 13421 1 1  65 ARG HH12 H  98.592 -69.666 240.189 1.00 . A A .  65 ARG HH12 1 1 
        7 13422 1 1  65 ARG HH21 H  97.219 -67.027 242.040 1.00 . A A .  65 ARG HH21 1 1 
        7 13423 1 1  65 ARG HH22 H  97.871 -68.651 242.098 1.00 . A A .  65 ARG HH22 1 1 
        7 13424 1 1  65 ARG N    N 100.465 -63.694 236.698 1.00 . A A .  65 ARG N    1 1 
        7 13425 1 1  65 ARG NE   N  97.554 -66.674 239.583 1.00 . A A .  65 ARG NE   1 1 
        7 13426 1 1  65 ARG NH1  N  98.364 -68.847 239.653 1.00 . A A .  65 ARG NH1  1 1 
        7 13427 1 1  65 ARG NH2  N  97.617 -67.827 241.562 1.00 . A A .  65 ARG NH2  1 1 
        7 13428 1 1  65 ARG O    O 102.160 -65.583 238.215 1.00 . A A .  65 ARG O    1 1 
        7 13429 1 1  66 LEU C    C 103.938 -65.258 240.697 1.00 . A A .  66 LEU C    1 1 
        7 13430 1 1  66 LEU CA   C 103.961 -64.079 239.723 1.00 . A A .  66 LEU CA   1 1 
        7 13431 1 1  66 LEU CB   C 104.687 -62.895 240.359 1.00 . A A .  66 LEU CB   1 1 
        7 13432 1 1  66 LEU CD1  C 104.904 -61.595 238.207 1.00 . A A .  66 LEU CD1  1 1 
        7 13433 1 1  66 LEU CD2  C 106.316 -60.994 240.177 1.00 . A A .  66 LEU CD2  1 1 
        7 13434 1 1  66 LEU CG   C 105.639 -62.130 239.428 1.00 . A A .  66 LEU CG   1 1 
        7 13435 1 1  66 LEU H    H 102.295 -62.785 239.552 1.00 . A A .  66 LEU H    1 1 
        7 13436 1 1  66 LEU HA   H 104.508 -64.380 238.842 1.00 . A A .  66 LEU HA   1 1 
        7 13437 1 1  66 LEU HB2  H 103.945 -62.202 240.729 1.00 . A A .  66 LEU HB2  1 1 
        7 13438 1 1  66 LEU HB3  H 105.256 -63.266 241.195 1.00 . A A .  66 LEU HB3  1 1 
        7 13439 1 1  66 LEU HD11 H 105.596 -61.049 237.581 1.00 . A A .  66 LEU HD11 1 1 
        7 13440 1 1  66 LEU HD12 H 104.487 -62.420 237.647 1.00 . A A .  66 LEU HD12 1 1 
        7 13441 1 1  66 LEU HD13 H 104.109 -60.936 238.524 1.00 . A A .  66 LEU HD13 1 1 
        7 13442 1 1  66 LEU HD21 H 105.568 -60.308 240.547 1.00 . A A .  66 LEU HD21 1 1 
        7 13443 1 1  66 LEU HD22 H 106.878 -61.394 241.008 1.00 . A A .  66 LEU HD22 1 1 
        7 13444 1 1  66 LEU HD23 H 106.985 -60.471 239.509 1.00 . A A .  66 LEU HD23 1 1 
        7 13445 1 1  66 LEU HG   H 106.408 -62.805 239.081 1.00 . A A .  66 LEU HG   1 1 
        7 13446 1 1  66 LEU N    N 102.627 -63.674 239.291 1.00 . A A .  66 LEU N    1 1 
        7 13447 1 1  66 LEU O    O 104.953 -65.576 241.310 1.00 . A A .  66 LEU O    1 1 
        7 13448 1 1  67 GLU C    C 103.281 -68.280 241.042 1.00 . A A .  67 GLU C    1 1 
        7 13449 1 1  67 GLU CA   C 102.689 -67.054 241.731 1.00 . A A .  67 GLU CA   1 1 
        7 13450 1 1  67 GLU CB   C 101.238 -67.346 242.122 1.00 . A A .  67 GLU CB   1 1 
        7 13451 1 1  67 GLU CD   C  99.683 -68.942 243.325 1.00 . A A .  67 GLU CD   1 1 
        7 13452 1 1  67 GLU CG   C 101.114 -68.514 243.094 1.00 . A A .  67 GLU CG   1 1 
        7 13453 1 1  67 GLU H    H 102.012 -65.638 240.298 1.00 . A A .  67 GLU H    1 1 
        7 13454 1 1  67 GLU HA   H 103.254 -66.829 242.621 1.00 . A A .  67 GLU HA   1 1 
        7 13455 1 1  67 GLU HB2  H 100.815 -66.467 242.586 1.00 . A A .  67 GLU HB2  1 1 
        7 13456 1 1  67 GLU HB3  H 100.675 -67.583 241.233 1.00 . A A .  67 GLU HB3  1 1 
        7 13457 1 1  67 GLU HG2  H 101.661 -69.354 242.696 1.00 . A A .  67 GLU HG2  1 1 
        7 13458 1 1  67 GLU HG3  H 101.545 -68.223 244.041 1.00 . A A .  67 GLU HG3  1 1 
        7 13459 1 1  67 GLU N    N 102.788 -65.905 240.841 1.00 . A A .  67 GLU N    1 1 
        7 13460 1 1  67 GLU O    O 103.872 -69.155 241.673 1.00 . A A .  67 GLU O    1 1 
        7 13461 1 1  67 GLU OE1  O  99.171 -69.766 242.534 1.00 . A A .  67 GLU OE1  1 1 
        7 13462 1 1  67 GLU OE2  O  99.062 -68.449 244.284 1.00 . A A .  67 GLU OE2  1 1 
        7 13463 1 1  68 GLU C    C 104.864 -69.283 238.281 1.00 . A A .  68 GLU C    1 1 
        7 13464 1 1  68 GLU CA   C 103.484 -69.456 238.912 1.00 . A A .  68 GLU CA   1 1 
        7 13465 1 1  68 GLU CB   C 102.414 -69.640 237.832 1.00 . A A .  68 GLU CB   1 1 
        7 13466 1 1  68 GLU CD   C 100.264 -68.703 236.846 1.00 . A A .  68 GLU CD   1 1 
        7 13467 1 1  68 GLU CG   C 101.338 -68.564 237.898 1.00 . A A .  68 GLU CG   1 1 
        7 13468 1 1  68 GLU H    H 102.779 -67.502 239.280 1.00 . A A .  68 GLU H    1 1 
        7 13469 1 1  68 GLU HA   H 103.495 -70.324 239.550 1.00 . A A .  68 GLU HA   1 1 
        7 13470 1 1  68 GLU HB2  H 102.882 -69.601 236.859 1.00 . A A .  68 GLU HB2  1 1 
        7 13471 1 1  68 GLU HB3  H 101.941 -70.603 237.963 1.00 . A A .  68 GLU HB3  1 1 
        7 13472 1 1  68 GLU HG2  H 100.870 -68.607 238.868 1.00 . A A .  68 GLU HG2  1 1 
        7 13473 1 1  68 GLU HG3  H 101.813 -67.601 237.776 1.00 . A A .  68 GLU HG3  1 1 
        7 13474 1 1  68 GLU N    N 103.134 -68.300 239.725 1.00 . A A .  68 GLU N    1 1 
        7 13475 1 1  68 GLU O    O 105.216 -68.191 237.822 1.00 . A A .  68 GLU O    1 1 
        7 13476 1 1  68 GLU OE1  O  99.271 -69.404 237.103 1.00 . A A .  68 GLU OE1  1 1 
        7 13477 1 1  68 GLU OE2  O 100.391 -68.066 235.778 1.00 . A A .  68 GLU OE2  1 1 
        7 13478 1 1  69 GLU C    C 107.099 -69.949 236.294 1.00 . A A .  69 GLU C    1 1 
        7 13479 1 1  69 GLU CA   C 107.005 -70.364 237.762 1.00 . A A .  69 GLU CA   1 1 
        7 13480 1 1  69 GLU CB   C 107.654 -71.745 237.963 1.00 . A A .  69 GLU CB   1 1 
        7 13481 1 1  69 GLU CD   C 105.610 -73.090 237.273 1.00 . A A .  69 GLU CD   1 1 
        7 13482 1 1  69 GLU CG   C 107.095 -72.853 237.072 1.00 . A A .  69 GLU CG   1 1 
        7 13483 1 1  69 GLU H    H 105.229 -71.229 238.528 1.00 . A A .  69 GLU H    1 1 
        7 13484 1 1  69 GLU HA   H 107.546 -69.643 238.354 1.00 . A A .  69 GLU HA   1 1 
        7 13485 1 1  69 GLU HB2  H 108.711 -71.659 237.762 1.00 . A A .  69 GLU HB2  1 1 
        7 13486 1 1  69 GLU HB3  H 107.519 -72.042 238.992 1.00 . A A .  69 GLU HB3  1 1 
        7 13487 1 1  69 GLU HG2  H 107.260 -72.581 236.040 1.00 . A A .  69 GLU HG2  1 1 
        7 13488 1 1  69 GLU HG3  H 107.624 -73.770 237.288 1.00 . A A .  69 GLU HG3  1 1 
        7 13489 1 1  69 GLU N    N 105.620 -70.374 238.239 1.00 . A A .  69 GLU N    1 1 
        7 13490 1 1  69 GLU O    O 108.078 -69.334 235.879 1.00 . A A .  69 GLU O    1 1 
        7 13491 1 1  69 GLU OE1  O 105.247 -73.814 238.218 1.00 . A A .  69 GLU OE1  1 1 
        7 13492 1 1  69 GLU OE2  O 104.809 -72.520 236.502 1.00 . A A .  69 GLU OE2  1 1 
        7 13493 1 1  70 LYS C    C 106.133 -68.408 233.880 1.00 . A A .  70 LYS C    1 1 
        7 13494 1 1  70 LYS CA   C 106.022 -69.921 234.102 1.00 . A A .  70 LYS CA   1 1 
        7 13495 1 1  70 LYS CB   C 104.739 -70.480 233.466 1.00 . A A .  70 LYS CB   1 1 
        7 13496 1 1  70 LYS CD   C 102.702 -69.205 234.274 1.00 . A A .  70 LYS CD   1 1 
        7 13497 1 1  70 LYS CE   C 101.680 -69.321 233.150 1.00 . A A .  70 LYS CE   1 1 
        7 13498 1 1  70 LYS CG   C 103.532 -70.472 234.397 1.00 . A A .  70 LYS CG   1 1 
        7 13499 1 1  70 LYS H    H 105.340 -70.816 235.906 1.00 . A A .  70 LYS H    1 1 
        7 13500 1 1  70 LYS HA   H 106.869 -70.392 233.624 1.00 . A A .  70 LYS HA   1 1 
        7 13501 1 1  70 LYS HB2  H 104.497 -69.889 232.595 1.00 . A A .  70 LYS HB2  1 1 
        7 13502 1 1  70 LYS HB3  H 104.920 -71.500 233.157 1.00 . A A .  70 LYS HB3  1 1 
        7 13503 1 1  70 LYS HD2  H 102.183 -69.029 235.211 1.00 . A A .  70 LYS HD2  1 1 
        7 13504 1 1  70 LYS HD3  H 103.360 -68.373 234.070 1.00 . A A .  70 LYS HD3  1 1 
        7 13505 1 1  70 LYS HE2  H 102.198 -69.274 232.203 1.00 . A A .  70 LYS HE2  1 1 
        7 13506 1 1  70 LYS HE3  H 101.175 -70.271 233.235 1.00 . A A .  70 LYS HE3  1 1 
        7 13507 1 1  70 LYS HG2  H 102.903 -71.316 234.158 1.00 . A A .  70 LYS HG2  1 1 
        7 13508 1 1  70 LYS HG3  H 103.881 -70.563 235.416 1.00 . A A .  70 LYS HG3  1 1 
        7 13509 1 1  70 LYS HZ1  H 100.297 -68.135 234.176 1.00 . A A .  70 LYS HZ1  1 1 
        7 13510 1 1  70 LYS HZ2  H 101.100 -67.323 232.915 1.00 . A A .  70 LYS HZ2  1 1 
        7 13511 1 1  70 LYS HZ3  H  99.876 -68.441 232.563 1.00 . A A .  70 LYS HZ3  1 1 
        7 13512 1 1  70 LYS N    N 106.075 -70.278 235.518 1.00 . A A .  70 LYS N    1 1 
        7 13513 1 1  70 LYS NZ   N 100.670 -68.229 233.200 1.00 . A A .  70 LYS NZ   1 1 
        7 13514 1 1  70 LYS O    O 106.483 -67.955 232.787 1.00 . A A .  70 LYS O    1 1 
        7 13515 1 1  71 ASN C    C 107.372 -65.681 235.068 1.00 . A A .  71 ASN C    1 1 
        7 13516 1 1  71 ASN CA   C 105.964 -66.176 234.797 1.00 . A A .  71 ASN CA   1 1 
        7 13517 1 1  71 ASN CB   C 104.981 -65.458 235.715 1.00 . A A .  71 ASN CB   1 1 
        7 13518 1 1  71 ASN CG   C 103.563 -65.524 235.197 1.00 . A A .  71 ASN CG   1 1 
        7 13519 1 1  71 ASN H    H 105.617 -68.026 235.780 1.00 . A A .  71 ASN H    1 1 
        7 13520 1 1  71 ASN HA   H 105.714 -65.928 233.777 1.00 . A A .  71 ASN HA   1 1 
        7 13521 1 1  71 ASN HB2  H 105.015 -65.914 236.690 1.00 . A A .  71 ASN HB2  1 1 
        7 13522 1 1  71 ASN HB3  H 105.269 -64.421 235.797 1.00 . A A .  71 ASN HB3  1 1 
        7 13523 1 1  71 ASN HD21 H 103.163 -67.056 236.382 1.00 . A A .  71 ASN HD21 1 1 
        7 13524 1 1  71 ASN HD22 H 101.859 -66.520 235.389 1.00 . A A .  71 ASN HD22 1 1 
        7 13525 1 1  71 ASN N    N 105.869 -67.624 234.918 1.00 . A A .  71 ASN N    1 1 
        7 13526 1 1  71 ASN ND2  N 102.786 -66.461 235.703 1.00 . A A .  71 ASN ND2  1 1 
        7 13527 1 1  71 ASN O    O 107.634 -64.492 234.960 1.00 . A A .  71 ASN O    1 1 
        7 13528 1 1  71 ASN OD1  O 103.165 -64.722 234.357 1.00 . A A .  71 ASN OD1  1 1 
        7 13529 1 1  72 ILE C    C 110.285 -65.877 234.233 1.00 . A A .  72 ILE C    1 1 
        7 13530 1 1  72 ILE CA   C 109.676 -66.200 235.591 1.00 . A A .  72 ILE CA   1 1 
        7 13531 1 1  72 ILE CB   C 110.496 -67.309 236.288 1.00 . A A .  72 ILE CB   1 1 
        7 13532 1 1  72 ILE CD1  C 110.616 -68.720 238.413 1.00 . A A .  72 ILE CD1  1 1 
        7 13533 1 1  72 ILE CG1  C 109.941 -67.572 237.692 1.00 . A A .  72 ILE CG1  1 1 
        7 13534 1 1  72 ILE CG2  C 111.969 -66.922 236.360 1.00 . A A .  72 ILE CG2  1 1 
        7 13535 1 1  72 ILE H    H 108.013 -67.518 235.550 1.00 . A A .  72 ILE H    1 1 
        7 13536 1 1  72 ILE HA   H 109.704 -65.313 236.208 1.00 . A A .  72 ILE HA   1 1 
        7 13537 1 1  72 ILE HB   H 110.414 -68.211 235.701 1.00 . A A .  72 ILE HB   1 1 
        7 13538 1 1  72 ILE HD11 H 110.466 -69.632 237.856 1.00 . A A .  72 ILE HD11 1 1 
        7 13539 1 1  72 ILE HD12 H 111.675 -68.520 238.497 1.00 . A A .  72 ILE HD12 1 1 
        7 13540 1 1  72 ILE HD13 H 110.191 -68.826 239.399 1.00 . A A .  72 ILE HD13 1 1 
        7 13541 1 1  72 ILE HG12 H 110.067 -66.685 238.294 1.00 . A A .  72 ILE HG12 1 1 
        7 13542 1 1  72 ILE HG13 H 108.888 -67.801 237.615 1.00 . A A .  72 ILE HG13 1 1 
        7 13543 1 1  72 ILE HG21 H 112.074 -66.007 236.924 1.00 . A A .  72 ILE HG21 1 1 
        7 13544 1 1  72 ILE HG22 H 112.526 -67.710 236.846 1.00 . A A .  72 ILE HG22 1 1 
        7 13545 1 1  72 ILE HG23 H 112.352 -66.773 235.360 1.00 . A A .  72 ILE HG23 1 1 
        7 13546 1 1  72 ILE N    N 108.281 -66.580 235.416 1.00 . A A .  72 ILE N    1 1 
        7 13547 1 1  72 ILE O    O 110.779 -64.770 234.005 1.00 . A A .  72 ILE O    1 1 
        7 13548 1 1  73 ASP C    C 109.816 -65.605 231.259 1.00 . A A .  73 ASP C    1 1 
        7 13549 1 1  73 ASP CA   C 110.673 -66.651 231.956 1.00 . A A .  73 ASP CA   1 1 
        7 13550 1 1  73 ASP CB   C 110.616 -67.969 231.179 1.00 . A A .  73 ASP CB   1 1 
        7 13551 1 1  73 ASP CG   C 111.469 -69.049 231.811 1.00 . A A .  73 ASP CG   1 1 
        7 13552 1 1  73 ASP H    H 109.870 -67.726 233.591 1.00 . A A .  73 ASP H    1 1 
        7 13553 1 1  73 ASP HA   H 111.694 -66.303 231.990 1.00 . A A .  73 ASP HA   1 1 
        7 13554 1 1  73 ASP HB2  H 109.595 -68.317 231.147 1.00 . A A .  73 ASP HB2  1 1 
        7 13555 1 1  73 ASP HB3  H 110.966 -67.801 230.172 1.00 . A A .  73 ASP HB3  1 1 
        7 13556 1 1  73 ASP N    N 110.216 -66.845 233.326 1.00 . A A .  73 ASP N    1 1 
        7 13557 1 1  73 ASP O    O 110.325 -64.763 230.516 1.00 . A A .  73 ASP O    1 1 
        7 13558 1 1  73 ASP OD1  O 110.994 -69.685 232.777 1.00 . A A .  73 ASP OD1  1 1 
        7 13559 1 1  73 ASP OD2  O 112.608 -69.258 231.344 1.00 . A A .  73 ASP OD2  1 1 
        7 13560 1 1  74 LEU C    C 107.954 -63.258 231.351 1.00 . A A .  74 LEU C    1 1 
        7 13561 1 1  74 LEU CA   C 107.580 -64.685 230.944 1.00 . A A .  74 LEU CA   1 1 
        7 13562 1 1  74 LEU CB   C 106.145 -65.002 231.373 1.00 . A A .  74 LEU CB   1 1 
        7 13563 1 1  74 LEU CD1  C 105.028 -64.174 229.280 1.00 . A A .  74 LEU CD1  1 1 
        7 13564 1 1  74 LEU CD2  C 105.663 -66.585 229.482 1.00 . A A .  74 LEU CD2  1 1 
        7 13565 1 1  74 LEU CG   C 105.180 -65.351 230.232 1.00 . A A .  74 LEU CG   1 1 
        7 13566 1 1  74 LEU H    H 108.160 -66.371 232.094 1.00 . A A .  74 LEU H    1 1 
        7 13567 1 1  74 LEU HA   H 107.647 -64.764 229.868 1.00 . A A .  74 LEU HA   1 1 
        7 13568 1 1  74 LEU HB2  H 106.176 -65.839 232.055 1.00 . A A .  74 LEU HB2  1 1 
        7 13569 1 1  74 LEU HB3  H 105.750 -64.146 231.899 1.00 . A A .  74 LEU HB3  1 1 
        7 13570 1 1  74 LEU HD11 H 104.356 -64.444 228.479 1.00 . A A .  74 LEU HD11 1 1 
        7 13571 1 1  74 LEU HD12 H 104.627 -63.326 229.815 1.00 . A A .  74 LEU HD12 1 1 
        7 13572 1 1  74 LEU HD13 H 105.993 -63.916 228.869 1.00 . A A .  74 LEU HD13 1 1 
        7 13573 1 1  74 LEU HD21 H 105.675 -67.432 230.152 1.00 . A A .  74 LEU HD21 1 1 
        7 13574 1 1  74 LEU HD22 H 104.996 -66.787 228.656 1.00 . A A .  74 LEU HD22 1 1 
        7 13575 1 1  74 LEU HD23 H 106.660 -66.410 229.104 1.00 . A A .  74 LEU HD23 1 1 
        7 13576 1 1  74 LEU HG   H 104.206 -65.573 230.648 1.00 . A A .  74 LEU HG   1 1 
        7 13577 1 1  74 LEU N    N 108.509 -65.653 231.516 1.00 . A A .  74 LEU N    1 1 
        7 13578 1 1  74 LEU O    O 108.005 -62.362 230.507 1.00 . A A .  74 LEU O    1 1 
        7 13579 1 1  75 ALA C    C 109.927 -61.284 232.530 1.00 . A A .  75 ALA C    1 1 
        7 13580 1 1  75 ALA CA   C 108.614 -61.741 233.146 1.00 . A A .  75 ALA CA   1 1 
        7 13581 1 1  75 ALA CB   C 108.731 -61.763 234.664 1.00 . A A .  75 ALA CB   1 1 
        7 13582 1 1  75 ALA H    H 108.140 -63.807 233.274 1.00 . A A .  75 ALA H    1 1 
        7 13583 1 1  75 ALA HA   H 107.840 -61.036 232.879 1.00 . A A .  75 ALA HA   1 1 
        7 13584 1 1  75 ALA HB1  H 109.433 -62.529 234.958 1.00 . A A .  75 ALA HB1  1 1 
        7 13585 1 1  75 ALA HB2  H 109.081 -60.803 235.014 1.00 . A A .  75 ALA HB2  1 1 
        7 13586 1 1  75 ALA HB3  H 107.765 -61.974 235.097 1.00 . A A .  75 ALA HB3  1 1 
        7 13587 1 1  75 ALA N    N 108.221 -63.055 232.640 1.00 . A A .  75 ALA N    1 1 
        7 13588 1 1  75 ALA O    O 110.052 -60.142 232.090 1.00 . A A .  75 ALA O    1 1 
        7 13589 1 1  76 TYR C    C 112.167 -61.489 230.496 1.00 . A A .  76 TYR C    1 1 
        7 13590 1 1  76 TYR CA   C 112.224 -61.871 231.972 1.00 . A A .  76 TYR CA   1 1 
        7 13591 1 1  76 TYR CB   C 113.172 -63.058 232.178 1.00 . A A .  76 TYR CB   1 1 
        7 13592 1 1  76 TYR CD1  C 115.468 -62.089 232.583 1.00 . A A .  76 TYR CD1  1 1 
        7 13593 1 1  76 TYR CD2  C 115.075 -63.216 230.520 1.00 . A A .  76 TYR CD2  1 1 
        7 13594 1 1  76 TYR CE1  C 116.771 -61.833 232.199 1.00 . A A .  76 TYR CE1  1 1 
        7 13595 1 1  76 TYR CE2  C 116.375 -62.965 230.129 1.00 . A A .  76 TYR CE2  1 1 
        7 13596 1 1  76 TYR CG   C 114.599 -62.783 231.752 1.00 . A A .  76 TYR CG   1 1 
        7 13597 1 1  76 TYR CZ   C 117.219 -62.273 230.972 1.00 . A A .  76 TYR CZ   1 1 
        7 13598 1 1  76 TYR H    H 110.718 -63.095 232.825 1.00 . A A .  76 TYR H    1 1 
        7 13599 1 1  76 TYR HA   H 112.598 -61.025 232.527 1.00 . A A .  76 TYR HA   1 1 
        7 13600 1 1  76 TYR HB2  H 113.184 -63.319 233.226 1.00 . A A .  76 TYR HB2  1 1 
        7 13601 1 1  76 TYR HB3  H 112.810 -63.901 231.607 1.00 . A A .  76 TYR HB3  1 1 
        7 13602 1 1  76 TYR HD1  H 115.115 -61.746 233.545 1.00 . A A .  76 TYR HD1  1 1 
        7 13603 1 1  76 TYR HD2  H 114.410 -63.758 229.862 1.00 . A A .  76 TYR HD2  1 1 
        7 13604 1 1  76 TYR HE1  H 117.432 -61.291 232.860 1.00 . A A .  76 TYR HE1  1 1 
        7 13605 1 1  76 TYR HE2  H 116.726 -63.309 229.167 1.00 . A A .  76 TYR HE2  1 1 
        7 13606 1 1  76 TYR HH   H 118.516 -61.625 229.710 1.00 . A A .  76 TYR HH   1 1 
        7 13607 1 1  76 TYR N    N 110.898 -62.188 232.489 1.00 . A A .  76 TYR N    1 1 
        7 13608 1 1  76 TYR O    O 112.922 -60.630 230.043 1.00 . A A .  76 TYR O    1 1 
        7 13609 1 1  76 TYR OH   O 118.515 -62.020 230.585 1.00 . A A .  76 TYR OH   1 1 
        7 13610 1 1  77 LYS C    C 110.782 -60.368 228.088 1.00 . A A .  77 LYS C    1 1 
        7 13611 1 1  77 LYS CA   C 111.094 -61.845 228.330 1.00 . A A .  77 LYS CA   1 1 
        7 13612 1 1  77 LYS CB   C 109.963 -62.703 227.748 1.00 . A A .  77 LYS CB   1 1 
        7 13613 1 1  77 LYS CD   C 108.418 -63.069 225.792 1.00 . A A .  77 LYS CD   1 1 
        7 13614 1 1  77 LYS CE   C 108.149 -62.732 224.332 1.00 . A A .  77 LYS CE   1 1 
        7 13615 1 1  77 LYS CG   C 109.751 -62.501 226.254 1.00 . A A .  77 LYS CG   1 1 
        7 13616 1 1  77 LYS H    H 110.692 -62.803 230.179 1.00 . A A .  77 LYS H    1 1 
        7 13617 1 1  77 LYS HA   H 112.018 -62.095 227.831 1.00 . A A .  77 LYS HA   1 1 
        7 13618 1 1  77 LYS HB2  H 110.192 -63.742 227.922 1.00 . A A .  77 LYS HB2  1 1 
        7 13619 1 1  77 LYS HB3  H 109.043 -62.456 228.257 1.00 . A A .  77 LYS HB3  1 1 
        7 13620 1 1  77 LYS HD2  H 108.433 -64.143 225.909 1.00 . A A .  77 LYS HD2  1 1 
        7 13621 1 1  77 LYS HD3  H 107.631 -62.649 226.400 1.00 . A A .  77 LYS HD3  1 1 
        7 13622 1 1  77 LYS HE2  H 108.361 -61.685 224.173 1.00 . A A .  77 LYS HE2  1 1 
        7 13623 1 1  77 LYS HE3  H 108.802 -63.329 223.712 1.00 . A A .  77 LYS HE3  1 1 
        7 13624 1 1  77 LYS HG2  H 109.772 -61.444 226.037 1.00 . A A .  77 LYS HG2  1 1 
        7 13625 1 1  77 LYS HG3  H 110.547 -62.995 225.717 1.00 . A A .  77 LYS HG3  1 1 
        7 13626 1 1  77 LYS HZ1  H 106.088 -62.443 224.552 1.00 . A A .  77 LYS HZ1  1 1 
        7 13627 1 1  77 LYS HZ2  H 106.577 -62.738 222.956 1.00 . A A .  77 LYS HZ2  1 1 
        7 13628 1 1  77 LYS HZ3  H 106.517 -64.009 224.068 1.00 . A A .  77 LYS HZ3  1 1 
        7 13629 1 1  77 LYS N    N 111.261 -62.122 229.756 1.00 . A A .  77 LYS N    1 1 
        7 13630 1 1  77 LYS NZ   N 106.736 -63.002 223.949 1.00 . A A .  77 LYS NZ   1 1 
        7 13631 1 1  77 LYS O    O 111.146 -59.803 227.055 1.00 . A A .  77 LYS O    1 1 
        7 13632 1 1  78 TYR C    C 110.440 -57.446 229.854 1.00 . A A .  78 TYR C    1 1 
        7 13633 1 1  78 TYR CA   C 109.690 -58.359 228.893 1.00 . A A .  78 TYR CA   1 1 
        7 13634 1 1  78 TYR CB   C 108.182 -58.237 229.123 1.00 . A A .  78 TYR CB   1 1 
        7 13635 1 1  78 TYR CD1  C 107.492 -59.015 226.829 1.00 . A A .  78 TYR CD1  1 1 
        7 13636 1 1  78 TYR CD2  C 106.470 -60.048 228.713 1.00 . A A .  78 TYR CD2  1 1 
        7 13637 1 1  78 TYR CE1  C 106.756 -59.815 225.983 1.00 . A A .  78 TYR CE1  1 1 
        7 13638 1 1  78 TYR CE2  C 105.730 -60.856 227.873 1.00 . A A .  78 TYR CE2  1 1 
        7 13639 1 1  78 TYR CG   C 107.362 -59.114 228.205 1.00 . A A .  78 TYR CG   1 1 
        7 13640 1 1  78 TYR CZ   C 105.876 -60.735 226.508 1.00 . A A .  78 TYR CZ   1 1 
        7 13641 1 1  78 TYR H    H 109.885 -60.229 229.869 1.00 . A A .  78 TYR H    1 1 
        7 13642 1 1  78 TYR HA   H 109.912 -58.056 227.881 1.00 . A A .  78 TYR HA   1 1 
        7 13643 1 1  78 TYR HB2  H 107.956 -58.519 230.141 1.00 . A A .  78 TYR HB2  1 1 
        7 13644 1 1  78 TYR HB3  H 107.881 -57.212 228.963 1.00 . A A .  78 TYR HB3  1 1 
        7 13645 1 1  78 TYR HD1  H 108.184 -58.293 226.418 1.00 . A A .  78 TYR HD1  1 1 
        7 13646 1 1  78 TYR HD2  H 106.357 -60.138 229.783 1.00 . A A .  78 TYR HD2  1 1 
        7 13647 1 1  78 TYR HE1  H 106.872 -59.717 224.914 1.00 . A A .  78 TYR HE1  1 1 
        7 13648 1 1  78 TYR HE2  H 105.040 -61.577 228.287 1.00 . A A .  78 TYR HE2  1 1 
        7 13649 1 1  78 TYR HH   H 104.214 -61.508 225.920 1.00 . A A .  78 TYR HH   1 1 
        7 13650 1 1  78 TYR N    N 110.106 -59.745 229.043 1.00 . A A .  78 TYR N    1 1 
        7 13651 1 1  78 TYR O    O 110.199 -56.236 229.881 1.00 . A A .  78 TYR O    1 1 
        7 13652 1 1  78 TYR OH   O 105.144 -61.543 225.664 1.00 . A A .  78 TYR OH   1 1 
        7 13653 1 1  79 ASP C    C 111.183 -56.703 232.684 1.00 . A A .  79 ASP C    1 1 
        7 13654 1 1  79 ASP CA   C 112.123 -57.303 231.636 1.00 . A A .  79 ASP CA   1 1 
        7 13655 1 1  79 ASP CB   C 112.996 -56.218 230.986 1.00 . A A .  79 ASP CB   1 1 
        7 13656 1 1  79 ASP CG   C 113.946 -55.558 231.969 1.00 . A A .  79 ASP CG   1 1 
        7 13657 1 1  79 ASP H    H 111.529 -58.993 230.509 1.00 . A A .  79 ASP H    1 1 
        7 13658 1 1  79 ASP HA   H 112.768 -58.016 232.129 1.00 . A A .  79 ASP HA   1 1 
        7 13659 1 1  79 ASP HB2  H 113.580 -56.663 230.195 1.00 . A A .  79 ASP HB2  1 1 
        7 13660 1 1  79 ASP HB3  H 112.355 -55.455 230.567 1.00 . A A .  79 ASP HB3  1 1 
        7 13661 1 1  79 ASP N    N 111.357 -58.033 230.624 1.00 . A A .  79 ASP N    1 1 
        7 13662 1 1  79 ASP O    O 111.267 -55.526 233.036 1.00 . A A .  79 ASP O    1 1 
        7 13663 1 1  79 ASP OD1  O 114.714 -56.280 232.642 1.00 . A A .  79 ASP OD1  1 1 
        7 13664 1 1  79 ASP OD2  O 113.932 -54.314 232.070 1.00 . A A .  79 ASP OD2  1 1 
        7 13665 1 1  80 ALA C    C 109.990 -57.493 235.581 1.00 . A A .  80 ALA C    1 1 
        7 13666 1 1  80 ALA CA   C 109.372 -57.133 234.237 1.00 . A A .  80 ALA CA   1 1 
        7 13667 1 1  80 ALA CB   C 108.015 -57.798 234.062 1.00 . A A .  80 ALA CB   1 1 
        7 13668 1 1  80 ALA H    H 110.213 -58.443 232.806 1.00 . A A .  80 ALA H    1 1 
        7 13669 1 1  80 ALA HA   H 109.239 -56.062 234.184 1.00 . A A .  80 ALA HA   1 1 
        7 13670 1 1  80 ALA HB1  H 108.138 -58.869 234.044 1.00 . A A .  80 ALA HB1  1 1 
        7 13671 1 1  80 ALA HB2  H 107.371 -57.523 234.885 1.00 . A A .  80 ALA HB2  1 1 
        7 13672 1 1  80 ALA HB3  H 107.571 -57.471 233.133 1.00 . A A .  80 ALA HB3  1 1 
        7 13673 1 1  80 ALA N    N 110.274 -57.531 233.170 1.00 . A A .  80 ALA N    1 1 
        7 13674 1 1  80 ALA O    O 110.211 -58.667 235.875 1.00 . A A .  80 ALA O    1 1 
        7 13675 1 1  81 ASN C    C 110.143 -56.525 238.848 1.00 . A A .  81 ASN C    1 1 
        7 13676 1 1  81 ASN CA   C 111.028 -56.673 237.618 1.00 . A A .  81 ASN CA   1 1 
        7 13677 1 1  81 ASN CB   C 112.197 -55.685 237.686 1.00 . A A .  81 ASN CB   1 1 
        7 13678 1 1  81 ASN CG   C 113.287 -56.005 236.680 1.00 . A A .  81 ASN CG   1 1 
        7 13679 1 1  81 ASN H    H 109.974 -55.575 236.144 1.00 . A A .  81 ASN H    1 1 
        7 13680 1 1  81 ASN HA   H 111.427 -57.676 237.601 1.00 . A A .  81 ASN HA   1 1 
        7 13681 1 1  81 ASN HB2  H 111.830 -54.689 237.489 1.00 . A A .  81 ASN HB2  1 1 
        7 13682 1 1  81 ASN HB3  H 112.626 -55.715 238.677 1.00 . A A .  81 ASN HB3  1 1 
        7 13683 1 1  81 ASN HD21 H 112.378 -54.917 235.285 1.00 . A A .  81 ASN HD21 1 1 
        7 13684 1 1  81 ASN HD22 H 113.844 -55.685 234.798 1.00 . A A .  81 ASN HD22 1 1 
        7 13685 1 1  81 ASN N    N 110.278 -56.480 236.382 1.00 . A A .  81 ASN N    1 1 
        7 13686 1 1  81 ASN ND2  N 113.158 -55.480 235.469 1.00 . A A .  81 ASN ND2  1 1 
        7 13687 1 1  81 ASN O    O 110.040 -57.443 239.659 1.00 . A A .  81 ASN O    1 1 
        7 13688 1 1  81 ASN OD1  O 114.238 -56.720 236.990 1.00 . A A .  81 ASN OD1  1 1 
        7 13689 1 1  82 ILE C    C 107.232 -54.847 239.764 1.00 . A A .  82 ILE C    1 1 
        7 13690 1 1  82 ILE CA   C 108.676 -55.113 240.162 1.00 . A A .  82 ILE CA   1 1 
        7 13691 1 1  82 ILE CB   C 109.205 -53.928 241.004 1.00 . A A .  82 ILE CB   1 1 
        7 13692 1 1  82 ILE CD1  C 109.715 -51.429 240.940 1.00 . A A .  82 ILE CD1  1 1 
        7 13693 1 1  82 ILE CG1  C 109.288 -52.655 240.158 1.00 . A A .  82 ILE CG1  1 1 
        7 13694 1 1  82 ILE CG2  C 110.562 -54.270 241.602 1.00 . A A .  82 ILE CG2  1 1 
        7 13695 1 1  82 ILE H    H 109.570 -54.691 238.284 1.00 . A A .  82 ILE H    1 1 
        7 13696 1 1  82 ILE HA   H 108.701 -55.999 240.780 1.00 . A A .  82 ILE HA   1 1 
        7 13697 1 1  82 ILE HB   H 108.514 -53.765 241.818 1.00 . A A .  82 ILE HB   1 1 
        7 13698 1 1  82 ILE HD11 H 109.008 -51.244 241.736 1.00 . A A .  82 ILE HD11 1 1 
        7 13699 1 1  82 ILE HD12 H 110.696 -51.595 241.361 1.00 . A A .  82 ILE HD12 1 1 
        7 13700 1 1  82 ILE HD13 H 109.746 -50.575 240.280 1.00 . A A .  82 ILE HD13 1 1 
        7 13701 1 1  82 ILE HG12 H 110.002 -52.804 239.364 1.00 . A A .  82 ILE HG12 1 1 
        7 13702 1 1  82 ILE HG13 H 108.317 -52.452 239.729 1.00 . A A .  82 ILE HG13 1 1 
        7 13703 1 1  82 ILE HG21 H 110.923 -53.430 242.179 1.00 . A A .  82 ILE HG21 1 1 
        7 13704 1 1  82 ILE HG22 H 110.466 -55.133 242.244 1.00 . A A .  82 ILE HG22 1 1 
        7 13705 1 1  82 ILE HG23 H 111.261 -54.488 240.808 1.00 . A A .  82 ILE HG23 1 1 
        7 13706 1 1  82 ILE N    N 109.503 -55.372 238.991 1.00 . A A .  82 ILE N    1 1 
        7 13707 1 1  82 ILE O    O 106.951 -54.401 238.651 1.00 . A A .  82 ILE O    1 1 
        7 13708 1 1  83 VAL C    C 104.360 -53.698 241.059 1.00 . A A .  83 VAL C    1 1 
        7 13709 1 1  83 VAL CA   C 104.902 -54.975 240.422 1.00 . A A .  83 VAL CA   1 1 
        7 13710 1 1  83 VAL CB   C 104.107 -56.191 240.951 1.00 . A A .  83 VAL CB   1 1 
        7 13711 1 1  83 VAL CG1  C 104.607 -57.477 240.310 1.00 . A A .  83 VAL CG1  1 1 
        7 13712 1 1  83 VAL CG2  C 104.195 -56.282 242.468 1.00 . A A .  83 VAL CG2  1 1 
        7 13713 1 1  83 VAL H    H 106.616 -55.419 241.569 1.00 . A A .  83 VAL H    1 1 
        7 13714 1 1  83 VAL HA   H 104.763 -54.918 239.353 1.00 . A A .  83 VAL HA   1 1 
        7 13715 1 1  83 VAL HB   H 103.069 -56.061 240.679 1.00 . A A .  83 VAL HB   1 1 
        7 13716 1 1  83 VAL HG11 H 104.524 -57.401 239.237 1.00 . A A .  83 VAL HG11 1 1 
        7 13717 1 1  83 VAL HG12 H 105.640 -57.636 240.581 1.00 . A A .  83 VAL HG12 1 1 
        7 13718 1 1  83 VAL HG13 H 104.012 -58.307 240.659 1.00 . A A .  83 VAL HG13 1 1 
        7 13719 1 1  83 VAL HG21 H 103.811 -55.373 242.906 1.00 . A A .  83 VAL HG21 1 1 
        7 13720 1 1  83 VAL HG22 H 103.609 -57.123 242.810 1.00 . A A .  83 VAL HG22 1 1 
        7 13721 1 1  83 VAL HG23 H 105.225 -56.418 242.761 1.00 . A A .  83 VAL HG23 1 1 
        7 13722 1 1  83 VAL N    N 106.324 -55.121 240.684 1.00 . A A .  83 VAL N    1 1 
        7 13723 1 1  83 VAL O    O 104.917 -53.202 242.040 1.00 . A A .  83 VAL O    1 1 
        7 13724 1 1  84 PRO C    C 103.200 -53.126 238.022 1.00 . A A .  84 PRO C    1 1 
        7 13725 1 1  84 PRO CA   C 102.622 -53.689 239.318 1.00 . A A .  84 PRO CA   1 1 
        7 13726 1 1  84 PRO CB   C 101.173 -53.243 239.507 1.00 . A A .  84 PRO CB   1 1 
        7 13727 1 1  84 PRO CD   C 102.586 -51.937 240.988 1.00 . A A .  84 PRO CD   1 1 
        7 13728 1 1  84 PRO CG   C 101.250 -51.961 240.278 1.00 . A A .  84 PRO CG   1 1 
        7 13729 1 1  84 PRO HA   H 102.672 -54.768 239.297 1.00 . A A .  84 PRO HA   1 1 
        7 13730 1 1  84 PRO HB2  H 100.711 -53.097 238.543 1.00 . A A .  84 PRO HB2  1 1 
        7 13731 1 1  84 PRO HB3  H 100.633 -53.999 240.059 1.00 . A A .  84 PRO HB3  1 1 
        7 13732 1 1  84 PRO HD2  H 103.135 -51.047 240.723 1.00 . A A .  84 PRO HD2  1 1 
        7 13733 1 1  84 PRO HD3  H 102.442 -51.984 242.057 1.00 . A A .  84 PRO HD3  1 1 
        7 13734 1 1  84 PRO HG2  H 101.179 -51.126 239.597 1.00 . A A .  84 PRO HG2  1 1 
        7 13735 1 1  84 PRO HG3  H 100.446 -51.922 240.998 1.00 . A A .  84 PRO HG3  1 1 
        7 13736 1 1  84 PRO N    N 103.276 -53.141 240.498 1.00 . A A .  84 PRO N    1 1 
        7 13737 1 1  84 PRO O    O 103.307 -51.912 237.850 1.00 . A A .  84 PRO O    1 1 
        7 13738 1 1  85 THR C    C 103.246 -54.132 234.701 1.00 . A A .  85 THR C    1 1 
        7 13739 1 1  85 THR CA   C 104.108 -53.576 235.832 1.00 . A A .  85 THR CA   1 1 
        7 13740 1 1  85 THR CB   C 105.593 -53.985 235.653 1.00 . A A .  85 THR CB   1 1 
        7 13741 1 1  85 THR CG2  C 105.770 -55.497 235.700 1.00 . A A .  85 THR CG2  1 1 
        7 13742 1 1  85 THR H    H 103.499 -54.967 237.302 1.00 . A A .  85 THR H    1 1 
        7 13743 1 1  85 THR HA   H 104.054 -52.495 235.804 1.00 . A A .  85 THR HA   1 1 
        7 13744 1 1  85 THR HB   H 106.163 -53.550 236.463 1.00 . A A .  85 THR HB   1 1 
        7 13745 1 1  85 THR HG1  H 105.663 -52.648 234.195 1.00 . A A .  85 THR HG1  1 1 
        7 13746 1 1  85 THR HG21 H 106.818 -55.741 235.589 1.00 . A A .  85 THR HG21 1 1 
        7 13747 1 1  85 THR HG22 H 105.412 -55.870 236.647 1.00 . A A .  85 THR HG22 1 1 
        7 13748 1 1  85 THR HG23 H 105.209 -55.950 234.897 1.00 . A A .  85 THR HG23 1 1 
        7 13749 1 1  85 THR N    N 103.582 -54.005 237.113 1.00 . A A .  85 THR N    1 1 
        7 13750 1 1  85 THR O    O 102.854 -55.302 234.715 1.00 . A A .  85 THR O    1 1 
        7 13751 1 1  85 THR OG1  O 106.105 -53.479 234.413 1.00 . A A .  85 THR OG1  1 1 
        7 13752 1 1  86 THR C    C 102.793 -53.631 231.323 1.00 . A A .  86 THR C    1 1 
        7 13753 1 1  86 THR CA   C 102.048 -53.670 232.651 1.00 . A A .  86 THR CA   1 1 
        7 13754 1 1  86 THR CB   C 100.821 -52.749 232.572 1.00 . A A .  86 THR CB   1 1 
        7 13755 1 1  86 THR CG2  C  99.757 -53.346 231.664 1.00 . A A .  86 THR CG2  1 1 
        7 13756 1 1  86 THR H    H 103.279 -52.369 233.767 1.00 . A A .  86 THR H    1 1 
        7 13757 1 1  86 THR HA   H 101.707 -54.678 232.834 1.00 . A A .  86 THR HA   1 1 
        7 13758 1 1  86 THR HB   H 101.125 -51.793 232.170 1.00 . A A .  86 THR HB   1 1 
        7 13759 1 1  86 THR HG1  H 100.673 -53.189 234.489 1.00 . A A .  86 THR HG1  1 1 
        7 13760 1 1  86 THR HG21 H  99.417 -54.286 232.078 1.00 . A A .  86 THR HG21 1 1 
        7 13761 1 1  86 THR HG22 H  98.923 -52.663 231.586 1.00 . A A .  86 THR HG22 1 1 
        7 13762 1 1  86 THR HG23 H 100.176 -53.516 230.683 1.00 . A A .  86 THR HG23 1 1 
        7 13763 1 1  86 THR N    N 102.917 -53.282 233.744 1.00 . A A .  86 THR N    1 1 
        7 13764 1 1  86 THR O    O 103.380 -52.613 230.957 1.00 . A A .  86 THR O    1 1 
        7 13765 1 1  86 THR OG1  O 100.276 -52.558 233.884 1.00 . A A .  86 THR OG1  1 1 
        7 13766 1 1  87 VAL C    C 102.353 -54.843 228.220 1.00 . A A .  87 VAL C    1 1 
        7 13767 1 1  87 VAL CA   C 103.405 -54.857 229.322 1.00 . A A .  87 VAL CA   1 1 
        7 13768 1 1  87 VAL CB   C 104.237 -56.151 229.215 1.00 . A A .  87 VAL CB   1 1 
        7 13769 1 1  87 VAL CG1  C 104.893 -56.262 227.849 1.00 . A A .  87 VAL CG1  1 1 
        7 13770 1 1  87 VAL CG2  C 105.283 -56.210 230.313 1.00 . A A .  87 VAL CG2  1 1 
        7 13771 1 1  87 VAL H    H 102.292 -55.525 230.980 1.00 . A A .  87 VAL H    1 1 
        7 13772 1 1  87 VAL HA   H 104.064 -54.011 229.193 1.00 . A A .  87 VAL HA   1 1 
        7 13773 1 1  87 VAL HB   H 103.571 -56.993 229.338 1.00 . A A .  87 VAL HB   1 1 
        7 13774 1 1  87 VAL HG11 H 105.537 -55.411 227.689 1.00 . A A .  87 VAL HG11 1 1 
        7 13775 1 1  87 VAL HG12 H 105.478 -57.170 227.804 1.00 . A A .  87 VAL HG12 1 1 
        7 13776 1 1  87 VAL HG13 H 104.131 -56.288 227.084 1.00 . A A .  87 VAL HG13 1 1 
        7 13777 1 1  87 VAL HG21 H 104.796 -56.202 231.277 1.00 . A A .  87 VAL HG21 1 1 
        7 13778 1 1  87 VAL HG22 H 105.862 -57.115 230.209 1.00 . A A .  87 VAL HG22 1 1 
        7 13779 1 1  87 VAL HG23 H 105.937 -55.354 230.232 1.00 . A A .  87 VAL HG23 1 1 
        7 13780 1 1  87 VAL N    N 102.768 -54.744 230.618 1.00 . A A .  87 VAL N    1 1 
        7 13781 1 1  87 VAL O    O 101.384 -55.606 228.262 1.00 . A A .  87 VAL O    1 1 
        7 13782 1 1  88 PHE C    C 102.259 -54.414 224.872 1.00 . A A .  88 PHE C    1 1 
        7 13783 1 1  88 PHE CA   C 101.623 -53.855 226.135 1.00 . A A .  88 PHE CA   1 1 
        7 13784 1 1  88 PHE CB   C 101.211 -52.400 225.929 1.00 . A A .  88 PHE CB   1 1 
        7 13785 1 1  88 PHE CD1  C  99.075 -51.969 227.168 1.00 . A A .  88 PHE CD1  1 1 
        7 13786 1 1  88 PHE CD2  C 101.112 -51.167 228.110 1.00 . A A .  88 PHE CD2  1 1 
        7 13787 1 1  88 PHE CE1  C  98.372 -51.447 228.236 1.00 . A A .  88 PHE CE1  1 1 
        7 13788 1 1  88 PHE CE2  C 100.415 -50.643 229.180 1.00 . A A .  88 PHE CE2  1 1 
        7 13789 1 1  88 PHE CG   C 100.451 -51.834 227.092 1.00 . A A .  88 PHE CG   1 1 
        7 13790 1 1  88 PHE CZ   C  99.042 -50.784 229.243 1.00 . A A .  88 PHE CZ   1 1 
        7 13791 1 1  88 PHE H    H 103.331 -53.383 227.279 1.00 . A A .  88 PHE H    1 1 
        7 13792 1 1  88 PHE HA   H 100.745 -54.439 226.368 1.00 . A A .  88 PHE HA   1 1 
        7 13793 1 1  88 PHE HB2  H 102.095 -51.798 225.785 1.00 . A A .  88 PHE HB2  1 1 
        7 13794 1 1  88 PHE HB3  H 100.582 -52.329 225.054 1.00 . A A .  88 PHE HB3  1 1 
        7 13795 1 1  88 PHE HD1  H  98.548 -52.488 226.379 1.00 . A A .  88 PHE HD1  1 1 
        7 13796 1 1  88 PHE HD2  H 102.186 -51.055 228.061 1.00 . A A .  88 PHE HD2  1 1 
        7 13797 1 1  88 PHE HE1  H  97.297 -51.559 228.284 1.00 . A A .  88 PHE HE1  1 1 
        7 13798 1 1  88 PHE HE2  H 100.943 -50.126 229.967 1.00 . A A .  88 PHE HE2  1 1 
        7 13799 1 1  88 PHE HZ   H  98.495 -50.375 230.079 1.00 . A A .  88 PHE HZ   1 1 
        7 13800 1 1  88 PHE N    N 102.541 -53.969 227.251 1.00 . A A .  88 PHE N    1 1 
        7 13801 1 1  88 PHE O    O 103.262 -53.887 224.370 1.00 . A A .  88 PHE O    1 1 
        7 13802 1 1  89 LEU C    C 101.397 -55.786 221.975 1.00 . A A .  89 LEU C    1 1 
        7 13803 1 1  89 LEU CA   C 102.185 -56.183 223.210 1.00 . A A .  89 LEU CA   1 1 
        7 13804 1 1  89 LEU CB   C 102.078 -57.696 223.393 1.00 . A A .  89 LEU CB   1 1 
        7 13805 1 1  89 LEU CD1  C 102.493 -59.758 224.729 1.00 . A A .  89 LEU CD1  1 1 
        7 13806 1 1  89 LEU CD2  C 104.179 -57.917 224.741 1.00 . A A .  89 LEU CD2  1 1 
        7 13807 1 1  89 LEU CG   C 102.700 -58.256 224.669 1.00 . A A .  89 LEU CG   1 1 
        7 13808 1 1  89 LEU H    H 100.875 -55.850 224.827 1.00 . A A .  89 LEU H    1 1 
        7 13809 1 1  89 LEU HA   H 103.221 -55.912 223.081 1.00 . A A .  89 LEU HA   1 1 
        7 13810 1 1  89 LEU HB2  H 101.032 -57.964 223.382 1.00 . A A .  89 LEU HB2  1 1 
        7 13811 1 1  89 LEU HB3  H 102.559 -58.169 222.550 1.00 . A A .  89 LEU HB3  1 1 
        7 13812 1 1  89 LEU HD11 H 102.948 -60.219 223.864 1.00 . A A .  89 LEU HD11 1 1 
        7 13813 1 1  89 LEU HD12 H 102.950 -60.150 225.625 1.00 . A A .  89 LEU HD12 1 1 
        7 13814 1 1  89 LEU HD13 H 101.436 -59.976 224.738 1.00 . A A .  89 LEU HD13 1 1 
        7 13815 1 1  89 LEU HD21 H 104.303 -56.844 224.739 1.00 . A A .  89 LEU HD21 1 1 
        7 13816 1 1  89 LEU HD22 H 104.598 -58.326 225.649 1.00 . A A .  89 LEU HD22 1 1 
        7 13817 1 1  89 LEU HD23 H 104.688 -58.340 223.888 1.00 . A A .  89 LEU HD23 1 1 
        7 13818 1 1  89 LEU HG   H 102.210 -57.814 225.525 1.00 . A A .  89 LEU HG   1 1 
        7 13819 1 1  89 LEU N    N 101.679 -55.497 224.383 1.00 . A A .  89 LEU N    1 1 
        7 13820 1 1  89 LEU O    O 100.178 -55.614 222.036 1.00 . A A .  89 LEU O    1 1 
        7 13821 1 1  90 ASP C    C 100.710 -56.631 219.097 1.00 . A A .  90 ASP C    1 1 
        7 13822 1 1  90 ASP CA   C 101.466 -55.380 219.571 1.00 . A A .  90 ASP CA   1 1 
        7 13823 1 1  90 ASP CB   C 102.542 -54.970 218.550 1.00 . A A .  90 ASP CB   1 1 
        7 13824 1 1  90 ASP CG   C 101.984 -54.189 217.372 1.00 . A A .  90 ASP CG   1 1 
        7 13825 1 1  90 ASP H    H 103.074 -55.750 220.902 1.00 . A A .  90 ASP H    1 1 
        7 13826 1 1  90 ASP HA   H 100.753 -54.561 219.699 1.00 . A A .  90 ASP HA   1 1 
        7 13827 1 1  90 ASP HB2  H 103.278 -54.354 219.044 1.00 . A A .  90 ASP HB2  1 1 
        7 13828 1 1  90 ASP HB3  H 103.023 -55.860 218.172 1.00 . A A .  90 ASP HB3  1 1 
        7 13829 1 1  90 ASP N    N 102.097 -55.656 220.859 1.00 . A A .  90 ASP N    1 1 
        7 13830 1 1  90 ASP O    O 100.500 -57.569 219.867 1.00 . A A .  90 ASP O    1 1 
        7 13831 1 1  90 ASP OD1  O 101.848 -52.957 217.480 1.00 . A A .  90 ASP OD1  1 1 
        7 13832 1 1  90 ASP OD2  O 101.681 -54.801 216.326 1.00 . A A .  90 ASP OD2  1 1 
        7 13833 1 1  91 LYS C    C  99.992 -59.091 217.392 1.00 . A A .  91 LYS C    1 1 
        7 13834 1 1  91 LYS CA   C  99.435 -57.661 217.287 1.00 . A A .  91 LYS CA   1 1 
        7 13835 1 1  91 LYS CB   C  99.132 -57.314 215.830 1.00 . A A .  91 LYS CB   1 1 
        7 13836 1 1  91 LYS CD   C 100.276 -56.241 213.855 1.00 . A A .  91 LYS CD   1 1 
        7 13837 1 1  91 LYS CE   C 101.605 -56.074 213.129 1.00 . A A .  91 LYS CE   1 1 
        7 13838 1 1  91 LYS CG   C 100.380 -57.262 214.974 1.00 . A A .  91 LYS CG   1 1 
        7 13839 1 1  91 LYS H    H 100.700 -55.963 217.223 1.00 . A A .  91 LYS H    1 1 
        7 13840 1 1  91 LYS HA   H  98.514 -57.612 217.848 1.00 . A A .  91 LYS HA   1 1 
        7 13841 1 1  91 LYS HB2  H  98.466 -58.060 215.421 1.00 . A A .  91 LYS HB2  1 1 
        7 13842 1 1  91 LYS HB3  H  98.649 -56.346 215.791 1.00 . A A .  91 LYS HB3  1 1 
        7 13843 1 1  91 LYS HD2  H  99.528 -56.560 213.149 1.00 . A A .  91 LYS HD2  1 1 
        7 13844 1 1  91 LYS HD3  H  99.987 -55.291 214.277 1.00 . A A .  91 LYS HD3  1 1 
        7 13845 1 1  91 LYS HE2  H 101.826 -56.986 212.595 1.00 . A A .  91 LYS HE2  1 1 
        7 13846 1 1  91 LYS HE3  H 101.517 -55.258 212.427 1.00 . A A .  91 LYS HE3  1 1 
        7 13847 1 1  91 LYS HG2  H 101.218 -57.000 215.603 1.00 . A A .  91 LYS HG2  1 1 
        7 13848 1 1  91 LYS HG3  H 100.543 -58.238 214.553 1.00 . A A .  91 LYS HG3  1 1 
        7 13849 1 1  91 LYS HZ1  H 102.362 -55.292 214.925 1.00 . A A .  91 LYS HZ1  1 1 
        7 13850 1 1  91 LYS HZ2  H 103.181 -56.678 214.373 1.00 . A A .  91 LYS HZ2  1 1 
        7 13851 1 1  91 LYS HZ3  H 103.435 -55.187 213.616 1.00 . A A .  91 LYS HZ3  1 1 
        7 13852 1 1  91 LYS N    N 100.338 -56.649 217.830 1.00 . A A .  91 LYS N    1 1 
        7 13853 1 1  91 LYS NZ   N 102.722 -55.783 214.074 1.00 . A A .  91 LYS NZ   1 1 
        7 13854 1 1  91 LYS O    O  99.228 -60.040 217.540 1.00 . A A .  91 LYS O    1 1 
        7 13855 1 1  92 GLU C    C 102.367 -60.927 218.778 1.00 . A A .  92 GLU C    1 1 
        7 13856 1 1  92 GLU CA   C 101.907 -60.592 217.364 1.00 . A A .  92 GLU CA   1 1 
        7 13857 1 1  92 GLU CB   C 103.109 -60.716 216.416 1.00 . A A .  92 GLU CB   1 1 
        7 13858 1 1  92 GLU CD   C 103.461 -58.559 215.157 1.00 . A A .  92 GLU CD   1 1 
        7 13859 1 1  92 GLU CG   C 102.952 -59.986 215.095 1.00 . A A .  92 GLU CG   1 1 
        7 13860 1 1  92 GLU H    H 101.895 -58.468 217.202 1.00 . A A .  92 GLU H    1 1 
        7 13861 1 1  92 GLU HA   H 101.151 -61.303 217.068 1.00 . A A .  92 GLU HA   1 1 
        7 13862 1 1  92 GLU HB2  H 103.983 -60.323 216.913 1.00 . A A .  92 GLU HB2  1 1 
        7 13863 1 1  92 GLU HB3  H 103.273 -61.764 216.204 1.00 . A A .  92 GLU HB3  1 1 
        7 13864 1 1  92 GLU HG2  H 103.508 -60.517 214.337 1.00 . A A .  92 GLU HG2  1 1 
        7 13865 1 1  92 GLU HG3  H 101.906 -59.969 214.829 1.00 . A A .  92 GLU HG3  1 1 
        7 13866 1 1  92 GLU N    N 101.311 -59.255 217.313 1.00 . A A .  92 GLU N    1 1 
        7 13867 1 1  92 GLU O    O 102.931 -61.993 219.020 1.00 . A A .  92 GLU O    1 1 
        7 13868 1 1  92 GLU OE1  O 103.346 -57.920 216.227 1.00 . A A .  92 GLU OE1  1 1 
        7 13869 1 1  92 GLU OE2  O 103.971 -58.063 214.136 1.00 . A A .  92 GLU OE2  1 1 
        7 13870 1 1  93 GLY C    C 104.026 -59.739 221.242 1.00 . A A .  93 GLY C    1 1 
        7 13871 1 1  93 GLY CA   C 102.598 -60.213 221.058 1.00 . A A .  93 GLY CA   1 1 
        7 13872 1 1  93 GLY H    H 101.615 -59.211 219.473 1.00 . A A .  93 GLY H    1 1 
        7 13873 1 1  93 GLY HA2  H 101.956 -59.667 221.734 1.00 . A A .  93 GLY HA2  1 1 
        7 13874 1 1  93 GLY HA3  H 102.545 -61.265 221.296 1.00 . A A .  93 GLY HA3  1 1 
        7 13875 1 1  93 GLY N    N 102.130 -60.014 219.705 1.00 . A A .  93 GLY N    1 1 
        7 13876 1 1  93 GLY O    O 104.752 -60.240 222.106 1.00 . A A .  93 GLY O    1 1 
        7 13877 1 1  94 ASN C    C 105.739 -57.061 221.575 1.00 . A A .  94 ASN C    1 1 
        7 13878 1 1  94 ASN CA   C 105.765 -58.185 220.553 1.00 . A A .  94 ASN CA   1 1 
        7 13879 1 1  94 ASN CB   C 106.285 -57.655 219.210 1.00 . A A .  94 ASN CB   1 1 
        7 13880 1 1  94 ASN CG   C 106.674 -58.766 218.256 1.00 . A A .  94 ASN CG   1 1 
        7 13881 1 1  94 ASN H    H 103.838 -58.460 219.718 1.00 . A A .  94 ASN H    1 1 
        7 13882 1 1  94 ASN HA   H 106.435 -58.956 220.906 1.00 . A A .  94 ASN HA   1 1 
        7 13883 1 1  94 ASN HB2  H 105.515 -57.058 218.744 1.00 . A A .  94 ASN HB2  1 1 
        7 13884 1 1  94 ASN HB3  H 107.153 -57.039 219.388 1.00 . A A .  94 ASN HB3  1 1 
        7 13885 1 1  94 ASN HD21 H 104.966 -58.556 217.251 1.00 . A A .  94 ASN HD21 1 1 
        7 13886 1 1  94 ASN HD22 H 106.045 -59.779 216.675 1.00 . A A .  94 ASN HD22 1 1 
        7 13887 1 1  94 ASN N    N 104.439 -58.778 220.423 1.00 . A A .  94 ASN N    1 1 
        7 13888 1 1  94 ASN ND2  N 105.809 -59.064 217.300 1.00 . A A .  94 ASN ND2  1 1 
        7 13889 1 1  94 ASN O    O 104.778 -56.294 221.640 1.00 . A A .  94 ASN O    1 1 
        7 13890 1 1  94 ASN OD1  O 107.763 -59.328 218.357 1.00 . A A .  94 ASN OD1  1 1 
        7 13891 1 1  95 LYS C    C 107.188 -54.616 222.938 1.00 . A A .  95 LYS C    1 1 
        7 13892 1 1  95 LYS CA   C 106.848 -56.006 223.462 1.00 . A A .  95 LYS CA   1 1 
        7 13893 1 1  95 LYS CB   C 107.874 -56.459 224.509 1.00 . A A .  95 LYS CB   1 1 
        7 13894 1 1  95 LYS CD   C 108.460 -54.472 225.983 1.00 . A A .  95 LYS CD   1 1 
        7 13895 1 1  95 LYS CE   C 109.958 -54.647 225.796 1.00 . A A .  95 LYS CE   1 1 
        7 13896 1 1  95 LYS CG   C 107.721 -55.798 225.876 1.00 . A A .  95 LYS CG   1 1 
        7 13897 1 1  95 LYS H    H 107.565 -57.551 222.210 1.00 . A A .  95 LYS H    1 1 
        7 13898 1 1  95 LYS HA   H 105.871 -55.973 223.920 1.00 . A A .  95 LYS HA   1 1 
        7 13899 1 1  95 LYS HB2  H 107.781 -57.525 224.643 1.00 . A A .  95 LYS HB2  1 1 
        7 13900 1 1  95 LYS HB3  H 108.865 -56.240 224.138 1.00 . A A .  95 LYS HB3  1 1 
        7 13901 1 1  95 LYS HD2  H 108.088 -53.801 225.223 1.00 . A A .  95 LYS HD2  1 1 
        7 13902 1 1  95 LYS HD3  H 108.275 -54.048 226.960 1.00 . A A .  95 LYS HD3  1 1 
        7 13903 1 1  95 LYS HE2  H 110.288 -55.482 226.397 1.00 . A A .  95 LYS HE2  1 1 
        7 13904 1 1  95 LYS HE3  H 110.157 -54.855 224.754 1.00 . A A .  95 LYS HE3  1 1 
        7 13905 1 1  95 LYS HG2  H 106.672 -55.622 226.059 1.00 . A A .  95 LYS HG2  1 1 
        7 13906 1 1  95 LYS HG3  H 108.105 -56.470 226.630 1.00 . A A .  95 LYS HG3  1 1 
        7 13907 1 1  95 LYS HZ1  H 110.261 -52.576 225.806 1.00 . A A .  95 LYS HZ1  1 1 
        7 13908 1 1  95 LYS HZ2  H 110.739 -53.355 227.242 1.00 . A A .  95 LYS HZ2  1 1 
        7 13909 1 1  95 LYS HZ3  H 111.688 -53.485 225.847 1.00 . A A .  95 LYS HZ3  1 1 
        7 13910 1 1  95 LYS N    N 106.796 -56.966 222.370 1.00 . A A .  95 LYS N    1 1 
        7 13911 1 1  95 LYS NZ   N 110.715 -53.432 226.199 1.00 . A A .  95 LYS NZ   1 1 
        7 13912 1 1  95 LYS O    O 108.357 -54.276 222.760 1.00 . A A .  95 LYS O    1 1 
        7 13913 1 1  96 PHE C    C 106.561 -51.528 223.367 1.00 . A A .  96 PHE C    1 1 
        7 13914 1 1  96 PHE CA   C 106.336 -52.473 222.194 1.00 . A A .  96 PHE CA   1 1 
        7 13915 1 1  96 PHE CB   C 105.116 -52.036 221.377 1.00 . A A .  96 PHE CB   1 1 
        7 13916 1 1  96 PHE CD1  C 105.984 -50.476 219.612 1.00 . A A .  96 PHE CD1  1 1 
        7 13917 1 1  96 PHE CD2  C 104.609 -49.574 221.340 1.00 . A A .  96 PHE CD2  1 1 
        7 13918 1 1  96 PHE CE1  C 106.095 -49.220 219.043 1.00 . A A .  96 PHE CE1  1 1 
        7 13919 1 1  96 PHE CE2  C 104.718 -48.318 220.777 1.00 . A A .  96 PHE CE2  1 1 
        7 13920 1 1  96 PHE CG   C 105.241 -50.667 220.766 1.00 . A A .  96 PHE CG   1 1 
        7 13921 1 1  96 PHE CZ   C 105.462 -48.140 219.627 1.00 . A A .  96 PHE CZ   1 1 
        7 13922 1 1  96 PHE H    H 105.245 -54.180 222.801 1.00 . A A .  96 PHE H    1 1 
        7 13923 1 1  96 PHE HA   H 107.210 -52.459 221.560 1.00 . A A .  96 PHE HA   1 1 
        7 13924 1 1  96 PHE HB2  H 104.960 -52.741 220.573 1.00 . A A .  96 PHE HB2  1 1 
        7 13925 1 1  96 PHE HB3  H 104.245 -52.036 222.018 1.00 . A A .  96 PHE HB3  1 1 
        7 13926 1 1  96 PHE HD1  H 106.481 -51.320 219.155 1.00 . A A .  96 PHE HD1  1 1 
        7 13927 1 1  96 PHE HD2  H 104.026 -49.711 222.240 1.00 . A A .  96 PHE HD2  1 1 
        7 13928 1 1  96 PHE HE1  H 106.677 -49.084 218.145 1.00 . A A .  96 PHE HE1  1 1 
        7 13929 1 1  96 PHE HE2  H 104.222 -47.475 221.235 1.00 . A A .  96 PHE HE2  1 1 
        7 13930 1 1  96 PHE HZ   H 105.548 -47.159 219.184 1.00 . A A .  96 PHE HZ   1 1 
        7 13931 1 1  96 PHE N    N 106.155 -53.832 222.675 1.00 . A A .  96 PHE N    1 1 
        7 13932 1 1  96 PHE O    O 107.544 -50.788 223.405 1.00 . A A .  96 PHE O    1 1 
        7 13933 1 1  97 TYR C    C 105.539 -51.462 226.790 1.00 . A A .  97 TYR C    1 1 
        7 13934 1 1  97 TYR CA   C 105.751 -50.692 225.492 1.00 . A A .  97 TYR CA   1 1 
        7 13935 1 1  97 TYR CB   C 104.722 -49.559 225.370 1.00 . A A .  97 TYR CB   1 1 
        7 13936 1 1  97 TYR CD1  C 105.652 -47.794 226.928 1.00 . A A .  97 TYR CD1  1 1 
        7 13937 1 1  97 TYR CD2  C 103.519 -48.734 227.427 1.00 . A A .  97 TYR CD2  1 1 
        7 13938 1 1  97 TYR CE1  C 105.568 -46.996 228.055 1.00 . A A .  97 TYR CE1  1 1 
        7 13939 1 1  97 TYR CE2  C 103.426 -47.938 228.553 1.00 . A A .  97 TYR CE2  1 1 
        7 13940 1 1  97 TYR CG   C 104.629 -48.676 226.597 1.00 . A A .  97 TYR CG   1 1 
        7 13941 1 1  97 TYR CZ   C 104.453 -47.073 228.864 1.00 . A A .  97 TYR CZ   1 1 
        7 13942 1 1  97 TYR H    H 104.925 -52.229 224.291 1.00 . A A .  97 TYR H    1 1 
        7 13943 1 1  97 TYR HA   H 106.741 -50.263 225.502 1.00 . A A .  97 TYR HA   1 1 
        7 13944 1 1  97 TYR HB2  H 104.988 -48.931 224.532 1.00 . A A .  97 TYR HB2  1 1 
        7 13945 1 1  97 TYR HB3  H 103.747 -49.988 225.194 1.00 . A A .  97 TYR HB3  1 1 
        7 13946 1 1  97 TYR HD1  H 106.522 -47.737 226.292 1.00 . A A .  97 TYR HD1  1 1 
        7 13947 1 1  97 TYR HD2  H 102.715 -49.413 227.183 1.00 . A A .  97 TYR HD2  1 1 
        7 13948 1 1  97 TYR HE1  H 106.371 -46.317 228.296 1.00 . A A .  97 TYR HE1  1 1 
        7 13949 1 1  97 TYR HE2  H 102.553 -48.000 229.185 1.00 . A A .  97 TYR HE2  1 1 
        7 13950 1 1  97 TYR HH   H 104.718 -45.408 229.803 1.00 . A A .  97 TYR HH   1 1 
        7 13951 1 1  97 TYR N    N 105.662 -51.578 224.341 1.00 . A A .  97 TYR N    1 1 
        7 13952 1 1  97 TYR O    O 104.769 -52.415 226.837 1.00 . A A .  97 TYR O    1 1 
        7 13953 1 1  97 TYR OH   O 104.361 -46.287 229.991 1.00 . A A .  97 TYR OH   1 1 
        7 13954 1 1  98 VAL C    C 106.053 -50.485 230.185 1.00 . A A .  98 VAL C    1 1 
        7 13955 1 1  98 VAL CA   C 106.061 -51.613 229.157 1.00 . A A .  98 VAL CA   1 1 
        7 13956 1 1  98 VAL CB   C 107.150 -52.664 229.497 1.00 . A A .  98 VAL CB   1 1 
        7 13957 1 1  98 VAL CG1  C 108.545 -52.111 229.262 1.00 . A A .  98 VAL CG1  1 1 
        7 13958 1 1  98 VAL CG2  C 107.006 -53.157 230.930 1.00 . A A .  98 VAL CG2  1 1 
        7 13959 1 1  98 VAL H    H 106.911 -50.343 227.706 1.00 . A A .  98 VAL H    1 1 
        7 13960 1 1  98 VAL HA   H 105.098 -52.104 229.175 1.00 . A A .  98 VAL HA   1 1 
        7 13961 1 1  98 VAL HB   H 107.013 -53.511 228.839 1.00 . A A .  98 VAL HB   1 1 
        7 13962 1 1  98 VAL HG11 H 109.276 -52.866 229.511 1.00 . A A .  98 VAL HG11 1 1 
        7 13963 1 1  98 VAL HG12 H 108.652 -51.835 228.224 1.00 . A A .  98 VAL HG12 1 1 
        7 13964 1 1  98 VAL HG13 H 108.698 -51.242 229.885 1.00 . A A .  98 VAL HG13 1 1 
        7 13965 1 1  98 VAL HG21 H 107.793 -53.864 231.149 1.00 . A A .  98 VAL HG21 1 1 
        7 13966 1 1  98 VAL HG22 H 107.078 -52.318 231.607 1.00 . A A .  98 VAL HG22 1 1 
        7 13967 1 1  98 VAL HG23 H 106.046 -53.636 231.051 1.00 . A A .  98 VAL HG23 1 1 
        7 13968 1 1  98 VAL N    N 106.246 -51.053 227.830 1.00 . A A .  98 VAL N    1 1 
        7 13969 1 1  98 VAL O    O 106.860 -49.558 230.108 1.00 . A A .  98 VAL O    1 1 
        7 13970 1 1  99 HIS C    C 105.163 -50.067 233.484 1.00 . A A .  99 HIS C    1 1 
        7 13971 1 1  99 HIS CA   C 104.938 -49.503 232.100 1.00 . A A .  99 HIS CA   1 1 
        7 13972 1 1  99 HIS CB   C 103.518 -48.934 231.972 1.00 . A A .  99 HIS CB   1 1 
        7 13973 1 1  99 HIS CD2  C 102.570 -47.815 234.116 1.00 . A A .  99 HIS CD2  1 1 
        7 13974 1 1  99 HIS CE1  C 103.128 -45.744 233.671 1.00 . A A .  99 HIS CE1  1 1 
        7 13975 1 1  99 HIS CG   C 103.207 -47.813 232.921 1.00 . A A .  99 HIS CG   1 1 
        7 13976 1 1  99 HIS H    H 104.584 -51.374 231.214 1.00 . A A .  99 HIS H    1 1 
        7 13977 1 1  99 HIS HA   H 105.660 -48.724 231.907 1.00 . A A .  99 HIS HA   1 1 
        7 13978 1 1  99 HIS HB2  H 103.381 -48.561 230.969 1.00 . A A .  99 HIS HB2  1 1 
        7 13979 1 1  99 HIS HB3  H 102.807 -49.727 232.153 1.00 . A A .  99 HIS HB3  1 1 
        7 13980 1 1  99 HIS HD1  H 104.025 -46.172 231.873 1.00 . A A .  99 HIS HD1  1 1 
        7 13981 1 1  99 HIS HD2  H 102.166 -48.678 234.625 1.00 . A A .  99 HIS HD2  1 1 
        7 13982 1 1  99 HIS HE1  H 103.254 -44.675 233.746 1.00 . A A .  99 HIS HE1  1 1 
        7 13983 1 1  99 HIS HE2  H 101.974 -46.191 235.305 1.00 . A A .  99 HIS HE2  1 1 
        7 13984 1 1  99 HIS N    N 105.133 -50.559 231.133 1.00 . A A .  99 HIS N    1 1 
        7 13985 1 1  99 HIS ND1  N 103.544 -46.502 232.672 1.00 . A A .  99 HIS ND1  1 1 
        7 13986 1 1  99 HIS NE2  N 102.531 -46.516 234.561 1.00 . A A .  99 HIS NE2  1 1 
        7 13987 1 1  99 HIS O    O 104.721 -51.176 233.771 1.00 . A A .  99 HIS O    1 1 
        7 13988 1 1 100 GLN C    C 105.403 -48.840 236.656 1.00 . A A . 100 GLN C    1 1 
        7 13989 1 1 100 GLN CA   C 106.135 -49.748 235.679 1.00 . A A . 100 GLN CA   1 1 
        7 13990 1 1 100 GLN CB   C 107.640 -49.726 235.943 1.00 . A A . 100 GLN CB   1 1 
        7 13991 1 1 100 GLN CD   C 109.545 -50.371 237.454 1.00 . A A . 100 GLN CD   1 1 
        7 13992 1 1 100 GLN CG   C 108.042 -50.339 237.273 1.00 . A A . 100 GLN CG   1 1 
        7 13993 1 1 100 GLN H    H 106.216 -48.454 234.005 1.00 . A A . 100 GLN H    1 1 
        7 13994 1 1 100 GLN HA   H 105.768 -50.755 235.793 1.00 . A A . 100 GLN HA   1 1 
        7 13995 1 1 100 GLN HB2  H 108.139 -50.273 235.157 1.00 . A A . 100 GLN HB2  1 1 
        7 13996 1 1 100 GLN HB3  H 107.982 -48.702 235.928 1.00 . A A . 100 GLN HB3  1 1 
        7 13997 1 1 100 GLN HE21 H 109.512 -48.590 238.336 1.00 . A A . 100 GLN HE21 1 1 
        7 13998 1 1 100 GLN HE22 H 111.072 -49.324 238.163 1.00 . A A . 100 GLN HE22 1 1 
        7 13999 1 1 100 GLN HG2  H 107.606 -49.758 238.072 1.00 . A A . 100 GLN HG2  1 1 
        7 14000 1 1 100 GLN HG3  H 107.666 -51.350 237.317 1.00 . A A . 100 GLN HG3  1 1 
        7 14001 1 1 100 GLN N    N 105.865 -49.323 234.318 1.00 . A A . 100 GLN N    1 1 
        7 14002 1 1 100 GLN NE2  N 110.097 -49.326 238.044 1.00 . A A . 100 GLN NE2  1 1 
        7 14003 1 1 100 GLN O    O 105.710 -47.653 236.768 1.00 . A A . 100 GLN O    1 1 
        7 14004 1 1 100 GLN OE1  O 110.205 -51.335 237.069 1.00 . A A . 100 GLN OE1  1 1 
        7 14005 1 1 101 GLY C    C 102.150 -48.644 237.830 1.00 . A A . 101 GLY C    1 1 
        7 14006 1 1 101 GLY CA   C 103.606 -48.617 238.242 1.00 . A A . 101 GLY CA   1 1 
        7 14007 1 1 101 GLY H    H 104.236 -50.359 237.229 1.00 . A A . 101 GLY H    1 1 
        7 14008 1 1 101 GLY HA2  H 103.698 -49.019 239.241 1.00 . A A . 101 GLY HA2  1 1 
        7 14009 1 1 101 GLY HA3  H 103.953 -47.595 238.238 1.00 . A A . 101 GLY HA3  1 1 
        7 14010 1 1 101 GLY N    N 104.420 -49.398 237.341 1.00 . A A . 101 GLY N    1 1 
        7 14011 1 1 101 GLY O    O 101.791 -49.301 236.852 1.00 . A A . 101 GLY O    1 1 
        7 14012 1 1 102 LEU C    C  99.552 -47.050 237.079 1.00 . A A . 102 LEU C    1 1 
        7 14013 1 1 102 LEU CA   C  99.883 -47.912 238.298 1.00 . A A . 102 LEU CA   1 1 
        7 14014 1 1 102 LEU CB   C  99.137 -47.396 239.535 1.00 . A A . 102 LEU CB   1 1 
        7 14015 1 1 102 LEU CD1  C  97.123 -48.888 239.350 1.00 . A A . 102 LEU CD1  1 1 
        7 14016 1 1 102 LEU CD2  C  96.994 -46.767 240.669 1.00 . A A . 102 LEU CD2  1 1 
        7 14017 1 1 102 LEU CG   C  97.608 -47.450 239.457 1.00 . A A . 102 LEU CG   1 1 
        7 14018 1 1 102 LEU H    H 101.672 -47.376 239.288 1.00 . A A . 102 LEU H    1 1 
        7 14019 1 1 102 LEU HA   H  99.574 -48.928 238.101 1.00 . A A . 102 LEU HA   1 1 
        7 14020 1 1 102 LEU HB2  H  99.452 -47.982 240.386 1.00 . A A . 102 LEU HB2  1 1 
        7 14021 1 1 102 LEU HB3  H  99.429 -46.370 239.699 1.00 . A A . 102 LEU HB3  1 1 
        7 14022 1 1 102 LEU HD11 H  97.468 -49.449 240.207 1.00 . A A . 102 LEU HD11 1 1 
        7 14023 1 1 102 LEU HD12 H  96.044 -48.903 239.322 1.00 . A A . 102 LEU HD12 1 1 
        7 14024 1 1 102 LEU HD13 H  97.514 -49.335 238.447 1.00 . A A . 102 LEU HD13 1 1 
        7 14025 1 1 102 LEU HD21 H  95.917 -46.787 240.585 1.00 . A A . 102 LEU HD21 1 1 
        7 14026 1 1 102 LEU HD22 H  97.295 -47.287 241.566 1.00 . A A . 102 LEU HD22 1 1 
        7 14027 1 1 102 LEU HD23 H  97.333 -45.742 240.714 1.00 . A A . 102 LEU HD23 1 1 
        7 14028 1 1 102 LEU HG   H  97.281 -46.922 238.574 1.00 . A A . 102 LEU HG   1 1 
        7 14029 1 1 102 LEU N    N 101.317 -47.922 238.558 1.00 . A A . 102 LEU N    1 1 
        7 14030 1 1 102 LEU O    O 100.317 -46.155 236.706 1.00 . A A . 102 LEU O    1 1 
        7 14031 1 1 103 MET C    C  96.424 -46.826 235.166 1.00 . A A . 103 MET C    1 1 
        7 14032 1 1 103 MET CA   C  97.917 -46.569 235.328 1.00 . A A . 103 MET CA   1 1 
        7 14033 1 1 103 MET CB   C  98.672 -46.915 234.036 1.00 . A A . 103 MET CB   1 1 
        7 14034 1 1 103 MET CE   C  99.018 -47.661 230.978 1.00 . A A . 103 MET CE   1 1 
        7 14035 1 1 103 MET CG   C  98.570 -48.376 233.624 1.00 . A A . 103 MET CG   1 1 
        7 14036 1 1 103 MET H    H  97.897 -48.118 236.760 1.00 . A A . 103 MET H    1 1 
        7 14037 1 1 103 MET HA   H  98.066 -45.524 235.556 1.00 . A A . 103 MET HA   1 1 
        7 14038 1 1 103 MET HB2  H  98.277 -46.312 233.233 1.00 . A A . 103 MET HB2  1 1 
        7 14039 1 1 103 MET HB3  H  99.716 -46.675 234.173 1.00 . A A . 103 MET HB3  1 1 
        7 14040 1 1 103 MET HE1  H  99.099 -46.643 231.328 1.00 . A A . 103 MET HE1  1 1 
        7 14041 1 1 103 MET HE2  H  99.593 -47.779 230.072 1.00 . A A . 103 MET HE2  1 1 
        7 14042 1 1 103 MET HE3  H  97.982 -47.891 230.779 1.00 . A A . 103 MET HE3  1 1 
        7 14043 1 1 103 MET HG2  H  98.845 -48.994 234.466 1.00 . A A . 103 MET HG2  1 1 
        7 14044 1 1 103 MET HG3  H  97.548 -48.586 233.343 1.00 . A A . 103 MET HG3  1 1 
        7 14045 1 1 103 MET N    N  98.419 -47.346 236.452 1.00 . A A . 103 MET N    1 1 
        7 14046 1 1 103 MET O    O  95.948 -47.923 235.452 1.00 . A A . 103 MET O    1 1 
        7 14047 1 1 103 MET SD   S  99.647 -48.776 232.232 1.00 . A A . 103 MET SD   1 1 
        7 14048 1 1 104 ARG C    C  93.764 -46.228 233.240 1.00 . A A . 104 ARG C    1 1 
        7 14049 1 1 104 ARG CA   C  94.235 -45.909 234.654 1.00 . A A . 104 ARG CA   1 1 
        7 14050 1 1 104 ARG CB   C  93.591 -44.608 235.139 1.00 . A A . 104 ARG CB   1 1 
        7 14051 1 1 104 ARG CD   C  93.110 -45.415 237.467 1.00 . A A . 104 ARG CD   1 1 
        7 14052 1 1 104 ARG CG   C  93.794 -44.351 236.623 1.00 . A A . 104 ARG CG   1 1 
        7 14053 1 1 104 ARG CZ   C  93.082 -46.178 239.814 1.00 . A A . 104 ARG CZ   1 1 
        7 14054 1 1 104 ARG H    H  96.131 -44.982 234.450 1.00 . A A . 104 ARG H    1 1 
        7 14055 1 1 104 ARG HA   H  93.926 -46.712 235.306 1.00 . A A . 104 ARG HA   1 1 
        7 14056 1 1 104 ARG HB2  H  94.016 -43.782 234.590 1.00 . A A . 104 ARG HB2  1 1 
        7 14057 1 1 104 ARG HB3  H  92.529 -44.651 234.945 1.00 . A A . 104 ARG HB3  1 1 
        7 14058 1 1 104 ARG HD2  H  92.040 -45.293 237.379 1.00 . A A . 104 ARG HD2  1 1 
        7 14059 1 1 104 ARG HD3  H  93.394 -46.388 237.095 1.00 . A A . 104 ARG HD3  1 1 
        7 14060 1 1 104 ARG HE   H  94.087 -44.591 239.130 1.00 . A A . 104 ARG HE   1 1 
        7 14061 1 1 104 ARG HG2  H  94.852 -44.358 236.839 1.00 . A A . 104 ARG HG2  1 1 
        7 14062 1 1 104 ARG HG3  H  93.380 -43.385 236.870 1.00 . A A . 104 ARG HG3  1 1 
        7 14063 1 1 104 ARG HH11 H  91.845 -47.243 238.582 1.00 . A A . 104 ARG HH11 1 1 
        7 14064 1 1 104 ARG HH12 H  91.925 -47.789 240.233 1.00 . A A . 104 ARG HH12 1 1 
        7 14065 1 1 104 ARG HH21 H  94.165 -45.327 241.296 1.00 . A A . 104 ARG HH21 1 1 
        7 14066 1 1 104 ARG HH22 H  93.254 -46.734 241.767 1.00 . A A . 104 ARG HH22 1 1 
        7 14067 1 1 104 ARG N    N  95.688 -45.814 234.733 1.00 . A A . 104 ARG N    1 1 
        7 14068 1 1 104 ARG NE   N  93.482 -45.318 238.876 1.00 . A A . 104 ARG NE   1 1 
        7 14069 1 1 104 ARG NH1  N  92.216 -47.145 239.522 1.00 . A A . 104 ARG NH1  1 1 
        7 14070 1 1 104 ARG NH2  N  93.532 -46.057 241.056 1.00 . A A . 104 ARG NH2  1 1 
        7 14071 1 1 104 ARG O    O  94.561 -46.263 232.301 1.00 . A A . 104 ARG O    1 1 
        7 14072 1 1 105 LYS C    C  92.253 -45.933 230.689 1.00 . A A . 105 LYS C    1 1 
        7 14073 1 1 105 LYS CA   C  91.805 -46.804 231.862 1.00 . A A . 105 LYS CA   1 1 
        7 14074 1 1 105 LYS CB   C  90.286 -46.709 232.044 1.00 . A A . 105 LYS CB   1 1 
        7 14075 1 1 105 LYS CD   C  87.994 -46.966 231.058 1.00 . A A . 105 LYS CD   1 1 
        7 14076 1 1 105 LYS CE   C  87.193 -47.311 229.814 1.00 . A A . 105 LYS CE   1 1 
        7 14077 1 1 105 LYS CG   C  89.487 -46.965 230.778 1.00 . A A . 105 LYS CG   1 1 
        7 14078 1 1 105 LYS H    H  91.903 -46.403 233.937 1.00 . A A . 105 LYS H    1 1 
        7 14079 1 1 105 LYS HA   H  92.060 -47.829 231.644 1.00 . A A . 105 LYS HA   1 1 
        7 14080 1 1 105 LYS HB2  H  89.982 -47.437 232.780 1.00 . A A . 105 LYS HB2  1 1 
        7 14081 1 1 105 LYS HB3  H  90.040 -45.721 232.406 1.00 . A A . 105 LYS HB3  1 1 
        7 14082 1 1 105 LYS HD2  H  87.781 -47.697 231.824 1.00 . A A . 105 LYS HD2  1 1 
        7 14083 1 1 105 LYS HD3  H  87.701 -45.985 231.404 1.00 . A A . 105 LYS HD3  1 1 
        7 14084 1 1 105 LYS HE2  H  87.610 -48.202 229.372 1.00 . A A . 105 LYS HE2  1 1 
        7 14085 1 1 105 LYS HE3  H  86.170 -47.501 230.103 1.00 . A A . 105 LYS HE3  1 1 
        7 14086 1 1 105 LYS HG2  H  89.709 -46.189 230.060 1.00 . A A . 105 LYS HG2  1 1 
        7 14087 1 1 105 LYS HG3  H  89.769 -47.925 230.373 1.00 . A A . 105 LYS HG3  1 1 
        7 14088 1 1 105 LYS HZ1  H  86.646 -45.418 229.129 1.00 . A A . 105 LYS HZ1  1 1 
        7 14089 1 1 105 LYS HZ2  H  88.194 -45.894 228.635 1.00 . A A . 105 LYS HZ2  1 1 
        7 14090 1 1 105 LYS HZ3  H  86.813 -46.565 227.898 1.00 . A A . 105 LYS HZ3  1 1 
        7 14091 1 1 105 LYS N    N  92.459 -46.446 233.118 1.00 . A A . 105 LYS N    1 1 
        7 14092 1 1 105 LYS NZ   N  87.214 -46.220 228.803 1.00 . A A . 105 LYS NZ   1 1 
        7 14093 1 1 105 LYS O    O  92.705 -46.454 229.674 1.00 . A A . 105 LYS O    1 1 
        7 14094 1 1 106 ASN C    C  93.985 -43.765 229.417 1.00 . A A . 106 ASN C    1 1 
        7 14095 1 1 106 ASN CA   C  92.497 -43.706 229.736 1.00 . A A . 106 ASN CA   1 1 
        7 14096 1 1 106 ASN CB   C  92.073 -42.273 230.058 1.00 . A A . 106 ASN CB   1 1 
        7 14097 1 1 106 ASN CG   C  92.530 -41.284 229.002 1.00 . A A . 106 ASN CG   1 1 
        7 14098 1 1 106 ASN H    H  91.821 -44.250 231.677 1.00 . A A . 106 ASN H    1 1 
        7 14099 1 1 106 ASN HA   H  91.954 -44.035 228.862 1.00 . A A . 106 ASN HA   1 1 
        7 14100 1 1 106 ASN HB2  H  90.997 -42.232 230.121 1.00 . A A . 106 ASN HB2  1 1 
        7 14101 1 1 106 ASN HB3  H  92.502 -41.984 231.007 1.00 . A A . 106 ASN HB3  1 1 
        7 14102 1 1 106 ASN HD21 H  91.061 -41.866 227.780 1.00 . A A . 106 ASN HD21 1 1 
        7 14103 1 1 106 ASN HD22 H  92.106 -40.618 227.182 1.00 . A A . 106 ASN HD22 1 1 
        7 14104 1 1 106 ASN N    N  92.147 -44.616 230.831 1.00 . A A . 106 ASN N    1 1 
        7 14105 1 1 106 ASN ND2  N  91.831 -41.248 227.877 1.00 . A A . 106 ASN ND2  1 1 
        7 14106 1 1 106 ASN O    O  94.403 -43.539 228.278 1.00 . A A . 106 ASN O    1 1 
        7 14107 1 1 106 ASN OD1  O  93.528 -40.587 229.182 1.00 . A A . 106 ASN OD1  1 1 
        7 14108 1 1 107 ASN C    C  96.438 -45.486 229.338 1.00 . A A . 107 ASN C    1 1 
        7 14109 1 1 107 ASN CA   C  96.215 -44.258 230.208 1.00 . A A . 107 ASN CA   1 1 
        7 14110 1 1 107 ASN CB   C  96.955 -44.404 231.540 1.00 . A A . 107 ASN CB   1 1 
        7 14111 1 1 107 ASN CG   C  96.672 -43.261 232.499 1.00 . A A . 107 ASN CG   1 1 
        7 14112 1 1 107 ASN H    H  94.409 -44.226 231.311 1.00 . A A . 107 ASN H    1 1 
        7 14113 1 1 107 ASN HA   H  96.583 -43.387 229.687 1.00 . A A . 107 ASN HA   1 1 
        7 14114 1 1 107 ASN HB2  H  96.651 -45.325 232.014 1.00 . A A . 107 ASN HB2  1 1 
        7 14115 1 1 107 ASN HB3  H  98.018 -44.436 231.351 1.00 . A A . 107 ASN HB3  1 1 
        7 14116 1 1 107 ASN HD21 H  96.371 -42.005 230.984 1.00 . A A . 107 ASN HD21 1 1 
        7 14117 1 1 107 ASN HD22 H  96.189 -41.334 232.566 1.00 . A A . 107 ASN HD22 1 1 
        7 14118 1 1 107 ASN N    N  94.788 -44.086 230.418 1.00 . A A . 107 ASN N    1 1 
        7 14119 1 1 107 ASN ND2  N  96.384 -42.082 231.963 1.00 . A A . 107 ASN ND2  1 1 
        7 14120 1 1 107 ASN O    O  97.286 -45.490 228.452 1.00 . A A . 107 ASN O    1 1 
        7 14121 1 1 107 ASN OD1  O  96.701 -43.440 233.716 1.00 . A A . 107 ASN OD1  1 1 
        7 14122 1 1 108 ILE C    C  95.176 -47.366 227.350 1.00 . A A . 108 ILE C    1 1 
        7 14123 1 1 108 ILE CA   C  95.649 -47.716 228.760 1.00 . A A . 108 ILE CA   1 1 
        7 14124 1 1 108 ILE CB   C  94.716 -48.799 229.343 1.00 . A A . 108 ILE CB   1 1 
        7 14125 1 1 108 ILE CD1  C  93.989 -49.918 231.517 1.00 . A A . 108 ILE CD1  1 1 
        7 14126 1 1 108 ILE CG1  C  95.009 -49.035 230.833 1.00 . A A . 108 ILE CG1  1 1 
        7 14127 1 1 108 ILE CG2  C  94.853 -50.099 228.559 1.00 . A A . 108 ILE CG2  1 1 
        7 14128 1 1 108 ILE H    H  95.025 -46.470 230.351 1.00 . A A . 108 ILE H    1 1 
        7 14129 1 1 108 ILE HA   H  96.656 -48.104 228.719 1.00 . A A . 108 ILE HA   1 1 
        7 14130 1 1 108 ILE HB   H  93.700 -48.450 229.235 1.00 . A A . 108 ILE HB   1 1 
        7 14131 1 1 108 ILE HD11 H  93.010 -49.469 231.431 1.00 . A A . 108 ILE HD11 1 1 
        7 14132 1 1 108 ILE HD12 H  93.981 -50.890 231.048 1.00 . A A . 108 ILE HD12 1 1 
        7 14133 1 1 108 ILE HD13 H  94.245 -50.023 232.560 1.00 . A A . 108 ILE HD13 1 1 
        7 14134 1 1 108 ILE HG12 H  95.975 -49.507 230.942 1.00 . A A . 108 ILE HG12 1 1 
        7 14135 1 1 108 ILE HG13 H  95.020 -48.083 231.345 1.00 . A A . 108 ILE HG13 1 1 
        7 14136 1 1 108 ILE HG21 H  95.882 -50.425 228.582 1.00 . A A . 108 ILE HG21 1 1 
        7 14137 1 1 108 ILE HG22 H  94.225 -50.855 229.006 1.00 . A A . 108 ILE HG22 1 1 
        7 14138 1 1 108 ILE HG23 H  94.548 -49.936 227.536 1.00 . A A . 108 ILE HG23 1 1 
        7 14139 1 1 108 ILE N    N  95.642 -46.518 229.587 1.00 . A A . 108 ILE N    1 1 
        7 14140 1 1 108 ILE O    O  95.802 -47.741 226.361 1.00 . A A . 108 ILE O    1 1 
        7 14141 1 1 109 GLU C    C  94.534 -45.495 225.138 1.00 . A A . 109 GLU C    1 1 
        7 14142 1 1 109 GLU CA   C  93.486 -46.151 226.030 1.00 . A A . 109 GLU CA   1 1 
        7 14143 1 1 109 GLU CB   C  92.379 -45.136 226.332 1.00 . A A . 109 GLU CB   1 1 
        7 14144 1 1 109 GLU CD   C  90.226 -44.664 227.548 1.00 . A A . 109 GLU CD   1 1 
        7 14145 1 1 109 GLU CG   C  91.137 -45.730 226.970 1.00 . A A . 109 GLU CG   1 1 
        7 14146 1 1 109 GLU H    H  93.623 -46.380 228.130 1.00 . A A . 109 GLU H    1 1 
        7 14147 1 1 109 GLU HA   H  93.059 -46.998 225.516 1.00 . A A . 109 GLU HA   1 1 
        7 14148 1 1 109 GLU HB2  H  92.773 -44.390 227.005 1.00 . A A . 109 GLU HB2  1 1 
        7 14149 1 1 109 GLU HB3  H  92.087 -44.650 225.414 1.00 . A A . 109 GLU HB3  1 1 
        7 14150 1 1 109 GLU HG2  H  90.591 -46.285 226.222 1.00 . A A . 109 GLU HG2  1 1 
        7 14151 1 1 109 GLU HG3  H  91.438 -46.396 227.765 1.00 . A A . 109 GLU HG3  1 1 
        7 14152 1 1 109 GLU N    N  94.072 -46.621 227.289 1.00 . A A . 109 GLU N    1 1 
        7 14153 1 1 109 GLU O    O  94.728 -45.888 223.986 1.00 . A A . 109 GLU O    1 1 
        7 14154 1 1 109 GLU OE1  O  90.309 -43.499 227.108 1.00 . A A . 109 GLU OE1  1 1 
        7 14155 1 1 109 GLU OE2  O  89.447 -44.983 228.468 1.00 . A A . 109 GLU OE2  1 1 
        7 14156 1 1 110 THR C    C  97.411 -44.595 224.568 1.00 . A A . 110 THR C    1 1 
        7 14157 1 1 110 THR CA   C  96.201 -43.733 224.942 1.00 . A A . 110 THR CA   1 1 
        7 14158 1 1 110 THR CB   C  96.662 -42.508 225.757 1.00 . A A . 110 THR CB   1 1 
        7 14159 1 1 110 THR CG2  C  97.543 -41.589 224.922 1.00 . A A . 110 THR CG2  1 1 
        7 14160 1 1 110 THR H    H  95.059 -44.293 226.638 1.00 . A A . 110 THR H    1 1 
        7 14161 1 1 110 THR HA   H  95.727 -43.379 224.030 1.00 . A A . 110 THR HA   1 1 
        7 14162 1 1 110 THR HB   H  97.230 -42.851 226.610 1.00 . A A . 110 THR HB   1 1 
        7 14163 1 1 110 THR HG1  H  95.039 -42.300 226.873 1.00 . A A . 110 THR HG1  1 1 
        7 14164 1 1 110 THR HG21 H  98.394 -42.142 224.554 1.00 . A A . 110 THR HG21 1 1 
        7 14165 1 1 110 THR HG22 H  96.975 -41.204 224.087 1.00 . A A . 110 THR HG22 1 1 
        7 14166 1 1 110 THR HG23 H  97.886 -40.766 225.532 1.00 . A A . 110 THR HG23 1 1 
        7 14167 1 1 110 THR N    N  95.218 -44.507 225.692 1.00 . A A . 110 THR N    1 1 
        7 14168 1 1 110 THR O    O  98.032 -44.398 223.523 1.00 . A A . 110 THR O    1 1 
        7 14169 1 1 110 THR OG1  O  95.518 -41.776 226.220 1.00 . A A . 110 THR OG1  1 1 
        7 14170 1 1 111 ILE C    C  98.480 -47.431 223.998 1.00 . A A . 111 ILE C    1 1 
        7 14171 1 1 111 ILE CA   C  98.838 -46.468 225.135 1.00 . A A . 111 ILE CA   1 1 
        7 14172 1 1 111 ILE CB   C  99.288 -47.241 226.403 1.00 . A A . 111 ILE CB   1 1 
        7 14173 1 1 111 ILE CD1  C 100.136 -45.072 227.490 1.00 . A A . 111 ILE CD1  1 1 
        7 14174 1 1 111 ILE CG1  C 100.439 -46.507 227.107 1.00 . A A . 111 ILE CG1  1 1 
        7 14175 1 1 111 ILE CG2  C  99.716 -48.660 226.062 1.00 . A A . 111 ILE CG2  1 1 
        7 14176 1 1 111 ILE H    H  97.216 -45.675 226.243 1.00 . A A . 111 ILE H    1 1 
        7 14177 1 1 111 ILE HA   H  99.669 -45.859 224.808 1.00 . A A . 111 ILE HA   1 1 
        7 14178 1 1 111 ILE HB   H  98.446 -47.299 227.077 1.00 . A A . 111 ILE HB   1 1 
        7 14179 1 1 111 ILE HD11 H  99.313 -45.052 228.188 1.00 . A A . 111 ILE HD11 1 1 
        7 14180 1 1 111 ILE HD12 H 101.008 -44.631 227.949 1.00 . A A . 111 ILE HD12 1 1 
        7 14181 1 1 111 ILE HD13 H  99.872 -44.512 226.605 1.00 . A A . 111 ILE HD13 1 1 
        7 14182 1 1 111 ILE HG12 H 100.689 -47.038 228.012 1.00 . A A . 111 ILE HG12 1 1 
        7 14183 1 1 111 ILE HG13 H 101.299 -46.499 226.454 1.00 . A A . 111 ILE HG13 1 1 
        7 14184 1 1 111 ILE HG21 H  98.899 -49.179 225.584 1.00 . A A . 111 ILE HG21 1 1 
        7 14185 1 1 111 ILE HG22 H 100.564 -48.630 225.394 1.00 . A A . 111 ILE HG22 1 1 
        7 14186 1 1 111 ILE HG23 H  99.992 -49.179 226.968 1.00 . A A . 111 ILE HG23 1 1 
        7 14187 1 1 111 ILE N    N  97.732 -45.565 225.414 1.00 . A A . 111 ILE N    1 1 
        7 14188 1 1 111 ILE O    O  99.304 -47.679 223.121 1.00 . A A . 111 ILE O    1 1 
        7 14189 1 1 112 LEU C    C  96.780 -47.999 221.608 1.00 . A A . 112 LEU C    1 1 
        7 14190 1 1 112 LEU CA   C  96.794 -48.807 222.896 1.00 . A A . 112 LEU CA   1 1 
        7 14191 1 1 112 LEU CB   C  95.386 -49.367 223.143 1.00 . A A . 112 LEU CB   1 1 
        7 14192 1 1 112 LEU CD1  C  93.726 -50.581 224.574 1.00 . A A . 112 LEU CD1  1 1 
        7 14193 1 1 112 LEU CD2  C  96.142 -51.246 224.619 1.00 . A A . 112 LEU CD2  1 1 
        7 14194 1 1 112 LEU CG   C  95.166 -50.087 224.474 1.00 . A A . 112 LEU CG   1 1 
        7 14195 1 1 112 LEU H    H  96.646 -47.772 224.752 1.00 . A A . 112 LEU H    1 1 
        7 14196 1 1 112 LEU HA   H  97.492 -49.626 222.792 1.00 . A A . 112 LEU HA   1 1 
        7 14197 1 1 112 LEU HB2  H  94.679 -48.558 223.067 1.00 . A A . 112 LEU HB2  1 1 
        7 14198 1 1 112 LEU HB3  H  95.172 -50.068 222.352 1.00 . A A . 112 LEU HB3  1 1 
        7 14199 1 1 112 LEU HD11 H  93.050 -49.740 224.515 1.00 . A A . 112 LEU HD11 1 1 
        7 14200 1 1 112 LEU HD12 H  93.521 -51.264 223.762 1.00 . A A . 112 LEU HD12 1 1 
        7 14201 1 1 112 LEU HD13 H  93.584 -51.090 225.517 1.00 . A A . 112 LEU HD13 1 1 
        7 14202 1 1 112 LEU HD21 H  95.942 -51.773 225.539 1.00 . A A . 112 LEU HD21 1 1 
        7 14203 1 1 112 LEU HD22 H  96.026 -51.921 223.784 1.00 . A A . 112 LEU HD22 1 1 
        7 14204 1 1 112 LEU HD23 H  97.153 -50.864 224.635 1.00 . A A . 112 LEU HD23 1 1 
        7 14205 1 1 112 LEU HG   H  95.341 -49.395 225.286 1.00 . A A . 112 LEU HG   1 1 
        7 14206 1 1 112 LEU N    N  97.251 -47.956 223.997 1.00 . A A . 112 LEU N    1 1 
        7 14207 1 1 112 LEU O    O  97.032 -48.522 220.524 1.00 . A A . 112 LEU O    1 1 
        7 14208 1 1 113 ASN C    C  97.795 -45.703 219.952 1.00 . A A . 113 ASN C    1 1 
        7 14209 1 1 113 ASN CA   C  96.447 -45.759 220.666 1.00 . A A . 113 ASN CA   1 1 
        7 14210 1 1 113 ASN CB   C  96.095 -44.380 221.230 1.00 . A A . 113 ASN CB   1 1 
        7 14211 1 1 113 ASN CG   C  95.863 -43.325 220.171 1.00 . A A . 113 ASN CG   1 1 
        7 14212 1 1 113 ASN H    H  96.263 -46.397 222.669 1.00 . A A . 113 ASN H    1 1 
        7 14213 1 1 113 ASN HA   H  95.684 -46.066 219.969 1.00 . A A . 113 ASN HA   1 1 
        7 14214 1 1 113 ASN HB2  H  95.195 -44.463 221.820 1.00 . A A . 113 ASN HB2  1 1 
        7 14215 1 1 113 ASN HB3  H  96.901 -44.047 221.867 1.00 . A A . 113 ASN HB3  1 1 
        7 14216 1 1 113 ASN HD21 H  93.908 -43.633 220.269 1.00 . A A . 113 ASN HD21 1 1 
        7 14217 1 1 113 ASN HD22 H  94.429 -42.416 219.166 1.00 . A A . 113 ASN HD22 1 1 
        7 14218 1 1 113 ASN N    N  96.480 -46.716 221.767 1.00 . A A . 113 ASN N    1 1 
        7 14219 1 1 113 ASN ND2  N  94.607 -43.105 219.829 1.00 . A A . 113 ASN ND2  1 1 
        7 14220 1 1 113 ASN O    O  97.861 -45.709 218.725 1.00 . A A . 113 ASN O    1 1 
        7 14221 1 1 113 ASN OD1  O  96.799 -42.686 219.693 1.00 . A A . 113 ASN OD1  1 1 
        7 14222 1 1 114 SER C    C 100.739 -47.003 219.841 1.00 . A A . 114 SER C    1 1 
        7 14223 1 1 114 SER CA   C 100.214 -45.604 220.174 1.00 . A A . 114 SER CA   1 1 
        7 14224 1 1 114 SER CB   C 101.152 -44.905 221.155 1.00 . A A . 114 SER CB   1 1 
        7 14225 1 1 114 SER H    H  98.756 -45.660 221.706 1.00 . A A . 114 SER H    1 1 
        7 14226 1 1 114 SER HA   H 100.165 -45.029 219.263 1.00 . A A . 114 SER HA   1 1 
        7 14227 1 1 114 SER HB2  H 101.256 -45.510 222.043 1.00 . A A . 114 SER HB2  1 1 
        7 14228 1 1 114 SER HB3  H 102.119 -44.771 220.693 1.00 . A A . 114 SER HB3  1 1 
        7 14229 1 1 114 SER HG   H  99.806 -43.484 221.065 1.00 . A A . 114 SER HG   1 1 
        7 14230 1 1 114 SER N    N  98.870 -45.663 220.732 1.00 . A A . 114 SER N    1 1 
        7 14231 1 1 114 SER O    O 101.640 -47.157 219.017 1.00 . A A . 114 SER O    1 1 
        7 14232 1 1 114 SER OG   O 100.640 -43.635 221.523 1.00 . A A . 114 SER OG   1 1 
        7 14233 1 1 115 LEU C    C 100.053 -49.802 218.849 1.00 . A A . 115 LEU C    1 1 
        7 14234 1 1 115 LEU CA   C 100.532 -49.399 220.240 1.00 . A A . 115 LEU CA   1 1 
        7 14235 1 1 115 LEU CB   C  99.895 -50.296 221.307 1.00 . A A . 115 LEU CB   1 1 
        7 14236 1 1 115 LEU CD1  C 101.621 -52.115 221.317 1.00 . A A . 115 LEU CD1  1 1 
        7 14237 1 1 115 LEU CD2  C  99.313 -52.568 222.167 1.00 . A A . 115 LEU CD2  1 1 
        7 14238 1 1 115 LEU CG   C 100.144 -51.797 221.156 1.00 . A A . 115 LEU CG   1 1 
        7 14239 1 1 115 LEU H    H  99.509 -47.810 221.188 1.00 . A A . 115 LEU H    1 1 
        7 14240 1 1 115 LEU HA   H 101.606 -49.491 220.288 1.00 . A A . 115 LEU HA   1 1 
        7 14241 1 1 115 LEU HB2  H 100.270 -49.989 222.272 1.00 . A A . 115 LEU HB2  1 1 
        7 14242 1 1 115 LEU HB3  H  98.827 -50.131 221.291 1.00 . A A . 115 LEU HB3  1 1 
        7 14243 1 1 115 LEU HD11 H 101.949 -51.811 222.300 1.00 . A A . 115 LEU HD11 1 1 
        7 14244 1 1 115 LEU HD12 H 101.775 -53.177 221.199 1.00 . A A . 115 LEU HD12 1 1 
        7 14245 1 1 115 LEU HD13 H 102.188 -51.582 220.568 1.00 . A A . 115 LEU HD13 1 1 
        7 14246 1 1 115 LEU HD21 H  99.489 -53.627 222.045 1.00 . A A . 115 LEU HD21 1 1 
        7 14247 1 1 115 LEU HD22 H  99.593 -52.269 223.167 1.00 . A A . 115 LEU HD22 1 1 
        7 14248 1 1 115 LEU HD23 H  98.266 -52.356 222.009 1.00 . A A . 115 LEU HD23 1 1 
        7 14249 1 1 115 LEU HG   H  99.841 -52.108 220.166 1.00 . A A . 115 LEU HG   1 1 
        7 14250 1 1 115 LEU N    N 100.180 -48.009 220.500 1.00 . A A . 115 LEU N    1 1 
        7 14251 1 1 115 LEU O    O 100.833 -49.872 217.895 1.00 . A A . 115 LEU O    1 1 
        7 14252 1 1 116 GLY C    C  96.755 -50.766 217.555 1.00 . A A . 116 GLY C    1 1 
        7 14253 1 1 116 GLY CA   C  98.176 -50.283 217.450 1.00 . A A . 116 GLY CA   1 1 
        7 14254 1 1 116 GLY H    H  98.221 -50.172 219.539 1.00 . A A . 116 GLY H    1 1 
        7 14255 1 1 116 GLY HA2  H  98.192 -49.351 216.905 1.00 . A A . 116 GLY HA2  1 1 
        7 14256 1 1 116 GLY HA3  H  98.755 -51.016 216.910 1.00 . A A . 116 GLY HA3  1 1 
        7 14257 1 1 116 GLY N    N  98.768 -50.079 218.736 1.00 . A A . 116 GLY N    1 1 
        7 14258 1 1 116 GLY O    O  95.858 -50.164 216.972 1.00 . A A . 116 GLY O    1 1 
        7 14259 1 1 117 VAL C    C  94.804 -52.825 216.940 1.00 . A A . 117 VAL C    1 1 
        7 14260 1 1 117 VAL CA   C  95.224 -52.483 218.370 1.00 . A A . 117 VAL CA   1 1 
        7 14261 1 1 117 VAL CB   C  94.184 -51.568 219.068 1.00 . A A . 117 VAL CB   1 1 
        7 14262 1 1 117 VAL CG1  C  92.871 -52.302 219.307 1.00 . A A . 117 VAL CG1  1 1 
        7 14263 1 1 117 VAL CG2  C  94.743 -51.055 220.380 1.00 . A A . 117 VAL CG2  1 1 
        7 14264 1 1 117 VAL H    H  97.301 -52.252 218.809 1.00 . A A . 117 VAL H    1 1 
        7 14265 1 1 117 VAL HA   H  95.318 -53.401 218.936 1.00 . A A . 117 VAL HA   1 1 
        7 14266 1 1 117 VAL HB   H  93.990 -50.717 218.436 1.00 . A A . 117 VAL HB   1 1 
        7 14267 1 1 117 VAL HG11 H  92.477 -52.652 218.364 1.00 . A A . 117 VAL HG11 1 1 
        7 14268 1 1 117 VAL HG12 H  93.041 -53.145 219.960 1.00 . A A . 117 VAL HG12 1 1 
        7 14269 1 1 117 VAL HG13 H  92.160 -51.630 219.765 1.00 . A A . 117 VAL HG13 1 1 
        7 14270 1 1 117 VAL HG21 H  94.974 -51.889 221.026 1.00 . A A . 117 VAL HG21 1 1 
        7 14271 1 1 117 VAL HG22 H  95.643 -50.486 220.191 1.00 . A A . 117 VAL HG22 1 1 
        7 14272 1 1 117 VAL HG23 H  94.010 -50.421 220.857 1.00 . A A . 117 VAL HG23 1 1 
        7 14273 1 1 117 VAL N    N  96.547 -51.857 218.304 1.00 . A A . 117 VAL N    1 1 
        7 14274 1 1 117 VAL O    O  93.652 -52.691 216.526 1.00 . A A . 117 VAL O    1 1 
        7 14275 1 1 118 LYS C    C  94.950 -54.765 214.407 1.00 . A A . 118 LYS C    1 1 
        7 14276 1 1 118 LYS CA   C  95.741 -53.510 214.778 1.00 . A A . 118 LYS CA   1 1 
        7 14277 1 1 118 LYS CB   C  97.180 -53.585 214.252 1.00 . A A . 118 LYS CB   1 1 
        7 14278 1 1 118 LYS CD   C  99.011 -52.912 215.873 1.00 . A A . 118 LYS CD   1 1 
        7 14279 1 1 118 LYS CE   C 100.018 -52.374 214.874 1.00 . A A . 118 LYS CE   1 1 
        7 14280 1 1 118 LYS CG   C  98.178 -54.050 215.309 1.00 . A A . 118 LYS CG   1 1 
        7 14281 1 1 118 LYS H    H  96.623 -53.562 216.679 1.00 . A A . 118 LYS H    1 1 
        7 14282 1 1 118 LYS HA   H  95.257 -52.654 214.341 1.00 . A A . 118 LYS HA   1 1 
        7 14283 1 1 118 LYS HB2  H  97.215 -54.276 213.422 1.00 . A A . 118 LYS HB2  1 1 
        7 14284 1 1 118 LYS HB3  H  97.479 -52.605 213.909 1.00 . A A . 118 LYS HB3  1 1 
        7 14285 1 1 118 LYS HD2  H  98.348 -52.110 216.161 1.00 . A A . 118 LYS HD2  1 1 
        7 14286 1 1 118 LYS HD3  H  99.539 -53.270 216.744 1.00 . A A . 118 LYS HD3  1 1 
        7 14287 1 1 118 LYS HE2  H 100.549 -53.207 214.431 1.00 . A A . 118 LYS HE2  1 1 
        7 14288 1 1 118 LYS HE3  H  99.490 -51.833 214.103 1.00 . A A . 118 LYS HE3  1 1 
        7 14289 1 1 118 LYS HG2  H  97.631 -54.492 216.128 1.00 . A A . 118 LYS HG2  1 1 
        7 14290 1 1 118 LYS HG3  H  98.836 -54.785 214.875 1.00 . A A . 118 LYS HG3  1 1 
        7 14291 1 1 118 LYS HZ1  H 100.506 -50.633 215.940 1.00 . A A . 118 LYS HZ1  1 1 
        7 14292 1 1 118 LYS HZ2  H 101.490 -51.963 216.310 1.00 . A A . 118 LYS HZ2  1 1 
        7 14293 1 1 118 LYS HZ3  H 101.701 -51.125 214.850 1.00 . A A . 118 LYS HZ3  1 1 
        7 14294 1 1 118 LYS N    N  95.800 -53.312 216.215 1.00 . A A . 118 LYS N    1 1 
        7 14295 1 1 118 LYS NZ   N 100.996 -51.457 215.532 1.00 . A A . 118 LYS NZ   1 1 
        7 14296 1 1 118 LYS O    O  93.901 -55.033 214.996 1.00 . A A . 118 LYS O    1 1 
        7 14297 1 1 119 GLU C    C  93.750 -56.237 211.838 1.00 . A A . 119 GLU C    1 1 
        7 14298 1 1 119 GLU CA   C  94.803 -56.689 212.855 1.00 . A A . 119 GLU CA   1 1 
        7 14299 1 1 119 GLU CB   C  94.195 -57.569 213.965 1.00 . A A . 119 GLU CB   1 1 
        7 14300 1 1 119 GLU CD   C  92.899 -59.270 212.617 1.00 . A A . 119 GLU CD   1 1 
        7 14301 1 1 119 GLU CG   C  94.019 -59.039 213.602 1.00 . A A . 119 GLU CG   1 1 
        7 14302 1 1 119 GLU H    H  96.319 -55.229 213.037 1.00 . A A . 119 GLU H    1 1 
        7 14303 1 1 119 GLU HA   H  95.557 -57.258 212.329 1.00 . A A . 119 GLU HA   1 1 
        7 14304 1 1 119 GLU HB2  H  94.834 -57.517 214.833 1.00 . A A . 119 GLU HB2  1 1 
        7 14305 1 1 119 GLU HB3  H  93.225 -57.171 214.225 1.00 . A A . 119 GLU HB3  1 1 
        7 14306 1 1 119 GLU HG2  H  94.941 -59.405 213.173 1.00 . A A . 119 GLU HG2  1 1 
        7 14307 1 1 119 GLU HG3  H  93.803 -59.591 214.505 1.00 . A A . 119 GLU HG3  1 1 
        7 14308 1 1 119 GLU N    N  95.464 -55.502 213.416 1.00 . A A . 119 GLU N    1 1 
        7 14309 1 1 119 GLU O    O  93.144 -55.172 211.988 1.00 . A A . 119 GLU O    1 1 
        7 14310 1 1 119 GLU OE1  O  91.732 -59.048 212.986 1.00 . A A . 119 GLU OE1  1 1 
        7 14311 1 1 119 GLU OE2  O  93.181 -59.635 211.458 1.00 . A A . 119 GLU OE2  1 1 
        7 14312 1 1 120 GLY C    C  91.252 -56.471 210.055 1.00 . A A . 120 GLY C    1 1 
        7 14313 1 1 120 GLY CA   C  92.713 -56.634 209.685 1.00 . A A . 120 GLY CA   1 1 
        7 14314 1 1 120 GLY H    H  93.956 -57.936 210.802 1.00 . A A . 120 GLY H    1 1 
        7 14315 1 1 120 GLY HA2  H  93.079 -55.693 209.301 1.00 . A A . 120 GLY HA2  1 1 
        7 14316 1 1 120 GLY HA3  H  92.793 -57.379 208.906 1.00 . A A . 120 GLY HA3  1 1 
        7 14317 1 1 120 GLY N    N  93.550 -57.036 210.799 1.00 . A A . 120 GLY N    1 1 
        7 14318 1 1 120 GLY O    O  90.563 -55.604 209.507 1.00 . A A . 120 GLY O    1 1 
        7 14319 1 1 121 HIS C    C  89.091 -56.055 212.288 1.00 . A A . 121 HIS C    1 1 
        7 14320 1 1 121 HIS CA   C  89.365 -57.237 211.368 1.00 . A A . 121 HIS CA   1 1 
        7 14321 1 1 121 HIS CB   C  88.924 -58.542 212.044 1.00 . A A . 121 HIS CB   1 1 
        7 14322 1 1 121 HIS CD2  C  90.189 -60.479 210.866 1.00 . A A . 121 HIS CD2  1 1 
        7 14323 1 1 121 HIS CE1  C  88.482 -61.416 209.861 1.00 . A A . 121 HIS CE1  1 1 
        7 14324 1 1 121 HIS CG   C  89.086 -59.757 211.182 1.00 . A A . 121 HIS CG   1 1 
        7 14325 1 1 121 HIS H    H  91.380 -57.908 211.452 1.00 . A A . 121 HIS H    1 1 
        7 14326 1 1 121 HIS HA   H  88.791 -57.103 210.463 1.00 . A A . 121 HIS HA   1 1 
        7 14327 1 1 121 HIS HB2  H  89.510 -58.691 212.938 1.00 . A A . 121 HIS HB2  1 1 
        7 14328 1 1 121 HIS HB3  H  87.880 -58.462 212.313 1.00 . A A . 121 HIS HB3  1 1 
        7 14329 1 1 121 HIS HD1  H  87.096 -60.087 210.569 1.00 . A A . 121 HIS HD1  1 1 
        7 14330 1 1 121 HIS HD2  H  91.198 -60.285 211.200 1.00 . A A . 121 HIS HD2  1 1 
        7 14331 1 1 121 HIS HE1  H  87.884 -62.086 209.261 1.00 . A A . 121 HIS HE1  1 1 
        7 14332 1 1 121 HIS HE2  H  90.374 -62.172 209.642 1.00 . A A . 121 HIS HE2  1 1 
        7 14333 1 1 121 HIS N    N  90.771 -57.278 210.990 1.00 . A A . 121 HIS N    1 1 
        7 14334 1 1 121 HIS ND1  N  88.032 -60.372 210.535 1.00 . A A . 121 HIS ND1  1 1 
        7 14335 1 1 121 HIS NE2  N  89.785 -61.500 210.046 1.00 . A A . 121 HIS NE2  1 1 
        7 14336 1 1 121 HIS O    O  89.079 -56.188 213.509 1.00 . A A . 121 HIS O    1 1 
        7 14337 1 1 122 HIS C    C  87.501 -52.884 211.698 1.00 . A A . 122 HIS C    1 1 
        7 14338 1 1 122 HIS CA   C  88.570 -53.686 212.440 1.00 . A A . 122 HIS CA   1 1 
        7 14339 1 1 122 HIS CB   C  89.821 -52.826 212.737 1.00 . A A . 122 HIS CB   1 1 
        7 14340 1 1 122 HIS CD2  C  90.543 -51.338 210.722 1.00 . A A . 122 HIS CD2  1 1 
        7 14341 1 1 122 HIS CE1  C  92.220 -52.552 210.009 1.00 . A A . 122 HIS CE1  1 1 
        7 14342 1 1 122 HIS CG   C  90.632 -52.421 211.534 1.00 . A A . 122 HIS CG   1 1 
        7 14343 1 1 122 HIS H    H  89.019 -54.834 210.716 1.00 . A A . 122 HIS H    1 1 
        7 14344 1 1 122 HIS HA   H  88.148 -54.012 213.380 1.00 . A A . 122 HIS HA   1 1 
        7 14345 1 1 122 HIS HB2  H  89.507 -51.921 213.234 1.00 . A A . 122 HIS HB2  1 1 
        7 14346 1 1 122 HIS HB3  H  90.469 -53.380 213.401 1.00 . A A . 122 HIS HB3  1 1 
        7 14347 1 1 122 HIS HD1  H  92.031 -54.006 211.445 1.00 . A A . 122 HIS HD1  1 1 
        7 14348 1 1 122 HIS HD2  H  89.820 -50.538 210.798 1.00 . A A . 122 HIS HD2  1 1 
        7 14349 1 1 122 HIS HE1  H  93.064 -52.902 209.434 1.00 . A A . 122 HIS HE1  1 1 
        7 14350 1 1 122 HIS HE2  H  91.785 -50.756 209.130 1.00 . A A . 122 HIS HE2  1 1 
        7 14351 1 1 122 HIS N    N  88.913 -54.886 211.689 1.00 . A A . 122 HIS N    1 1 
        7 14352 1 1 122 HIS ND1  N  91.695 -53.159 211.059 1.00 . A A . 122 HIS ND1  1 1 
        7 14353 1 1 122 HIS NE2  N  91.538 -51.446 209.784 1.00 . A A . 122 HIS NE2  1 1 
        7 14354 1 1 122 HIS O    O  86.490 -52.509 212.281 1.00 . A A . 122 HIS O    1 1 
        7 14355 1 1 123 HIS C    C  87.110 -52.241 208.095 1.00 . A A . 123 HIS C    1 1 
        7 14356 1 1 123 HIS CA   C  86.776 -51.941 209.548 1.00 . A A . 123 HIS CA   1 1 
        7 14357 1 1 123 HIS CB   C  86.798 -50.415 209.771 1.00 . A A . 123 HIS CB   1 1 
        7 14358 1 1 123 HIS CD2  C  86.573 -49.379 212.146 1.00 . A A . 123 HIS CD2  1 1 
        7 14359 1 1 123 HIS CE1  C  84.400 -49.561 212.378 1.00 . A A . 123 HIS CE1  1 1 
        7 14360 1 1 123 HIS CG   C  86.092 -49.949 211.013 1.00 . A A . 123 HIS CG   1 1 
        7 14361 1 1 123 HIS H    H  88.565 -52.964 210.010 1.00 . A A . 123 HIS H    1 1 
        7 14362 1 1 123 HIS HA   H  85.788 -52.320 209.765 1.00 . A A . 123 HIS HA   1 1 
        7 14363 1 1 123 HIS HB2  H  87.824 -50.089 209.837 1.00 . A A . 123 HIS HB2  1 1 
        7 14364 1 1 123 HIS HB3  H  86.331 -49.934 208.923 1.00 . A A . 123 HIS HB3  1 1 
        7 14365 1 1 123 HIS HD1  H  84.089 -50.430 210.552 1.00 . A A . 123 HIS HD1  1 1 
        7 14366 1 1 123 HIS HD2  H  87.608 -49.148 212.358 1.00 . A A . 123 HIS HD2  1 1 
        7 14367 1 1 123 HIS HE1  H  83.403 -49.511 212.788 1.00 . A A . 123 HIS HE1  1 1 
        7 14368 1 1 123 HIS HE2  H  85.560 -48.858 213.911 1.00 . A A . 123 HIS HE2  1 1 
        7 14369 1 1 123 HIS N    N  87.730 -52.643 210.410 1.00 . A A . 123 HIS N    1 1 
        7 14370 1 1 123 HIS ND1  N  84.726 -50.049 211.192 1.00 . A A . 123 HIS ND1  1 1 
        7 14371 1 1 123 HIS NE2  N  85.502 -49.150 212.975 1.00 . A A . 123 HIS NE2  1 1 
        7 14372 1 1 123 HIS O    O  88.276 -52.180 207.703 1.00 . A A . 123 HIS O    1 1 
        7 14373 1 1 124 HIS C    C  85.123 -52.475 205.065 1.00 . A A . 124 HIS C    1 1 
        7 14374 1 1 124 HIS CA   C  86.312 -52.922 205.907 1.00 . A A . 124 HIS CA   1 1 
        7 14375 1 1 124 HIS CB   C  86.519 -54.441 205.773 1.00 . A A . 124 HIS CB   1 1 
        7 14376 1 1 124 HIS CD2  C  87.719 -54.780 203.493 1.00 . A A . 124 HIS CD2  1 1 
        7 14377 1 1 124 HIS CE1  C  86.158 -55.926 202.477 1.00 . A A . 124 HIS CE1  1 1 
        7 14378 1 1 124 HIS CG   C  86.689 -54.922 204.361 1.00 . A A . 124 HIS CG   1 1 
        7 14379 1 1 124 HIS H    H  85.190 -52.590 207.667 1.00 . A A . 124 HIS H    1 1 
        7 14380 1 1 124 HIS HA   H  87.200 -52.412 205.563 1.00 . A A . 124 HIS HA   1 1 
        7 14381 1 1 124 HIS HB2  H  87.402 -54.724 206.325 1.00 . A A . 124 HIS HB2  1 1 
        7 14382 1 1 124 HIS HB3  H  85.663 -54.948 206.194 1.00 . A A . 124 HIS HB3  1 1 
        7 14383 1 1 124 HIS HD1  H  84.855 -55.914 204.051 1.00 . A A . 124 HIS HD1  1 1 
        7 14384 1 1 124 HIS HD2  H  88.650 -54.265 203.684 1.00 . A A . 124 HIS HD2  1 1 
        7 14385 1 1 124 HIS HE1  H  85.614 -56.483 201.727 1.00 . A A . 124 HIS HE1  1 1 
        7 14386 1 1 124 HIS HE2  H  87.774 -55.219 201.440 1.00 . A A . 124 HIS HE2  1 1 
        7 14387 1 1 124 HIS N    N  86.102 -52.573 207.305 1.00 . A A . 124 HIS N    1 1 
        7 14388 1 1 124 HIS ND1  N  85.727 -55.646 203.692 1.00 . A A . 124 HIS ND1  1 1 
        7 14389 1 1 124 HIS NE2  N  87.364 -55.411 202.327 1.00 . A A . 124 HIS NE2  1 1 
        7 14390 1 1 124 HIS O    O  83.989 -52.484 205.531 1.00 . A A . 124 HIS O    1 1 
        7 14391 1 1 125 HIS C    C  84.498 -52.605 201.639 1.00 . A A . 125 HIS C    1 1 
        7 14392 1 1 125 HIS CA   C  84.339 -51.742 202.882 1.00 . A A . 125 HIS CA   1 1 
        7 14393 1 1 125 HIS CB   C  84.350 -50.258 202.498 1.00 . A A . 125 HIS CB   1 1 
        7 14394 1 1 125 HIS CD2  C  84.486 -48.647 204.529 1.00 . A A . 125 HIS CD2  1 1 
        7 14395 1 1 125 HIS CE1  C  82.347 -48.216 204.741 1.00 . A A . 125 HIS CE1  1 1 
        7 14396 1 1 125 HIS CG   C  83.834 -49.344 203.569 1.00 . A A . 125 HIS CG   1 1 
        7 14397 1 1 125 HIS H    H  86.333 -51.960 203.560 1.00 . A A . 125 HIS H    1 1 
        7 14398 1 1 125 HIS HA   H  83.394 -51.978 203.349 1.00 . A A . 125 HIS HA   1 1 
        7 14399 1 1 125 HIS HB2  H  85.363 -49.960 202.272 1.00 . A A . 125 HIS HB2  1 1 
        7 14400 1 1 125 HIS HB3  H  83.738 -50.118 201.618 1.00 . A A . 125 HIS HB3  1 1 
        7 14401 1 1 125 HIS HD1  H  81.759 -49.408 203.185 1.00 . A A . 125 HIS HD1  1 1 
        7 14402 1 1 125 HIS HD2  H  85.552 -48.640 204.703 1.00 . A A . 125 HIS HD2  1 1 
        7 14403 1 1 125 HIS HE1  H  81.409 -47.817 205.099 1.00 . A A . 125 HIS HE1  1 1 
        7 14404 1 1 125 HIS HE2  H  83.731 -47.212 205.863 1.00 . A A . 125 HIS HE2  1 1 
        7 14405 1 1 125 HIS N    N  85.396 -52.055 203.837 1.00 . A A . 125 HIS N    1 1 
        7 14406 1 1 125 HIS ND1  N  82.495 -49.053 203.731 1.00 . A A . 125 HIS ND1  1 1 
        7 14407 1 1 125 HIS NE2  N  83.539 -47.951 205.244 1.00 . A A . 125 HIS NE2  1 1 
        7 14408 1 1 125 HIS O    O  83.721 -53.528 201.413 1.00 . A A . 125 HIS O    1 1 
        7 14409 1 1 126 HIS C    C  87.310 -53.364 199.574 1.00 . A A . 126 HIS C    1 1 
        7 14410 1 1 126 HIS CA   C  85.816 -53.082 199.655 1.00 . A A . 126 HIS CA   1 1 
        7 14411 1 1 126 HIS CB   C  85.348 -52.325 198.405 1.00 . A A . 126 HIS CB   1 1 
        7 14412 1 1 126 HIS CD2  C  84.918 -53.713 196.248 1.00 . A A . 126 HIS CD2  1 1 
        7 14413 1 1 126 HIS CE1  C  86.964 -53.704 195.459 1.00 . A A . 126 HIS CE1  1 1 
        7 14414 1 1 126 HIS CG   C  85.688 -53.014 197.116 1.00 . A A . 126 HIS CG   1 1 
        7 14415 1 1 126 HIS H    H  86.111 -51.567 201.088 1.00 . A A . 126 HIS H    1 1 
        7 14416 1 1 126 HIS HA   H  85.284 -54.020 199.722 1.00 . A A . 126 HIS HA   1 1 
        7 14417 1 1 126 HIS HB2  H  84.276 -52.206 198.444 1.00 . A A . 126 HIS HB2  1 1 
        7 14418 1 1 126 HIS HB3  H  85.812 -51.348 198.392 1.00 . A A . 126 HIS HB3  1 1 
        7 14419 1 1 126 HIS HD1  H  87.758 -52.630 197.017 1.00 . A A . 126 HIS HD1  1 1 
        7 14420 1 1 126 HIS HD2  H  83.859 -53.905 196.341 1.00 . A A . 126 HIS HD2  1 1 
        7 14421 1 1 126 HIS HE1  H  87.825 -53.877 194.829 1.00 . A A . 126 HIS HE1  1 1 
        7 14422 1 1 126 HIS HE2  H  85.492 -54.786 194.536 1.00 . A A . 126 HIS HE2  1 1 
        7 14423 1 1 126 HIS N    N  85.524 -52.315 200.856 1.00 . A A . 126 HIS N    1 1 
        7 14424 1 1 126 HIS ND1  N  86.962 -53.031 196.592 1.00 . A A . 126 HIS ND1  1 1 
        7 14425 1 1 126 HIS NE2  N  85.737 -54.131 195.224 1.00 . A A . 126 HIS NE2  1 1 
        7 14426 1 1 126 HIS O    O  87.727 -54.466 199.971 1.00 . A A . 126 HIS O    1 1 
        7 14427 1 1 126 HIS OXT  O  88.050 -52.471 199.122 1.00 . A A . 126 HIS OXT  1 1 
        8 14428 1 1   1 MET C    C  84.910 -73.883 242.108 1.00 . A A .   1 MET C    1 1 
        8 14429 1 1   1 MET CA   C  84.511 -74.736 243.296 1.00 . A A .   1 MET CA   1 1 
        8 14430 1 1   1 MET CB   C  83.098 -75.299 243.103 1.00 . A A .   1 MET CB   1 1 
        8 14431 1 1   1 MET CE   C  82.966 -78.131 246.172 1.00 . A A .   1 MET CE   1 1 
        8 14432 1 1   1 MET CG   C  82.610 -76.129 244.280 1.00 . A A .   1 MET CG   1 1 
        8 14433 1 1   1 MET H1   H  84.341 -74.497 245.358 1.00 . A A .   1 MET H1   1 1 
        8 14434 1 1   1 MET H2   H  85.551 -73.550 244.649 1.00 . A A .   1 MET H2   1 1 
        8 14435 1 1   1 MET H3   H  83.928 -73.119 244.464 1.00 . A A .   1 MET H3   1 1 
        8 14436 1 1   1 MET HA   H  85.212 -75.555 243.388 1.00 . A A .   1 MET HA   1 1 
        8 14437 1 1   1 MET HB2  H  82.412 -74.477 242.960 1.00 . A A .   1 MET HB2  1 1 
        8 14438 1 1   1 MET HB3  H  83.089 -75.922 242.221 1.00 . A A .   1 MET HB3  1 1 
        8 14439 1 1   1 MET HE1  H  83.593 -78.896 246.603 1.00 . A A .   1 MET HE1  1 1 
        8 14440 1 1   1 MET HE2  H  82.725 -77.395 246.925 1.00 . A A .   1 MET HE2  1 1 
        8 14441 1 1   1 MET HE3  H  82.056 -78.578 245.801 1.00 . A A .   1 MET HE3  1 1 
        8 14442 1 1   1 MET HG2  H  82.387 -75.469 245.105 1.00 . A A .   1 MET HG2  1 1 
        8 14443 1 1   1 MET HG3  H  81.712 -76.654 243.987 1.00 . A A .   1 MET HG3  1 1 
        8 14444 1 1   1 MET N    N  84.586 -73.921 244.530 1.00 . A A .   1 MET N    1 1 
        8 14445 1 1   1 MET O    O  85.316 -72.738 242.301 1.00 . A A .   1 MET O    1 1 
        8 14446 1 1   1 MET SD   S  83.834 -77.336 244.820 1.00 . A A .   1 MET SD   1 1 
        8 14447 1 1   2 SER C    C  86.711 -73.592 239.622 1.00 . A A .   2 SER C    1 1 
        8 14448 1 1   2 SER CA   C  85.190 -73.756 239.670 1.00 . A A .   2 SER CA   1 1 
        8 14449 1 1   2 SER CB   C  84.486 -72.399 239.542 1.00 . A A .   2 SER CB   1 1 
        8 14450 1 1   2 SER H    H  84.408 -75.337 240.830 1.00 . A A .   2 SER H    1 1 
        8 14451 1 1   2 SER HA   H  84.892 -74.382 238.840 1.00 . A A .   2 SER HA   1 1 
        8 14452 1 1   2 SER HB2  H  84.820 -71.746 240.336 1.00 . A A .   2 SER HB2  1 1 
        8 14453 1 1   2 SER HB3  H  84.727 -71.958 238.587 1.00 . A A .   2 SER HB3  1 1 
        8 14454 1 1   2 SER HG   H  82.654 -71.716 239.405 1.00 . A A .   2 SER HG   1 1 
        8 14455 1 1   2 SER N    N  84.786 -74.439 240.900 1.00 . A A .   2 SER N    1 1 
        8 14456 1 1   2 SER O    O  87.271 -72.687 240.240 1.00 . A A .   2 SER O    1 1 
        8 14457 1 1   2 SER OG   O  83.076 -72.547 239.636 1.00 . A A .   2 SER OG   1 1 
        8 14458 1 1   3 LEU C    C  89.348 -75.327 237.659 1.00 . A A .   3 LEU C    1 1 
        8 14459 1 1   3 LEU CA   C  88.830 -74.509 238.845 1.00 . A A .   3 LEU CA   1 1 
        8 14460 1 1   3 LEU CB   C  89.399 -75.051 240.168 1.00 . A A .   3 LEU CB   1 1 
        8 14461 1 1   3 LEU CD1  C  88.937 -77.531 239.929 1.00 . A A .   3 LEU CD1  1 1 
        8 14462 1 1   3 LEU CD2  C  89.129 -76.502 242.199 1.00 . A A .   3 LEU CD2  1 1 
        8 14463 1 1   3 LEU CG   C  88.686 -76.279 240.761 1.00 . A A .   3 LEU CG   1 1 
        8 14464 1 1   3 LEU H    H  86.860 -75.147 238.370 1.00 . A A .   3 LEU H    1 1 
        8 14465 1 1   3 LEU HA   H  89.163 -73.489 238.723 1.00 . A A .   3 LEU HA   1 1 
        8 14466 1 1   3 LEU HB2  H  90.435 -75.311 240.006 1.00 . A A .   3 LEU HB2  1 1 
        8 14467 1 1   3 LEU HB3  H  89.360 -74.257 240.900 1.00 . A A .   3 LEU HB3  1 1 
        8 14468 1 1   3 LEU HD11 H  88.625 -77.355 238.910 1.00 . A A .   3 LEU HD11 1 1 
        8 14469 1 1   3 LEU HD12 H  89.989 -77.771 239.948 1.00 . A A .   3 LEU HD12 1 1 
        8 14470 1 1   3 LEU HD13 H  88.372 -78.355 240.341 1.00 . A A .   3 LEU HD13 1 1 
        8 14471 1 1   3 LEU HD21 H  90.195 -76.676 242.224 1.00 . A A .   3 LEU HD21 1 1 
        8 14472 1 1   3 LEU HD22 H  88.895 -75.627 242.787 1.00 . A A .   3 LEU HD22 1 1 
        8 14473 1 1   3 LEU HD23 H  88.614 -77.358 242.607 1.00 . A A .   3 LEU HD23 1 1 
        8 14474 1 1   3 LEU HG   H  87.621 -76.096 240.768 1.00 . A A .   3 LEU HG   1 1 
        8 14475 1 1   3 LEU N    N  87.372 -74.488 238.897 1.00 . A A .   3 LEU N    1 1 
        8 14476 1 1   3 LEU O    O  90.516 -75.708 237.626 1.00 . A A .   3 LEU O    1 1 
        8 14477 1 1   4 GLU C    C  89.924 -75.667 234.680 1.00 . A A .   4 GLU C    1 1 
        8 14478 1 1   4 GLU CA   C  88.857 -76.379 235.506 1.00 . A A .   4 GLU CA   1 1 
        8 14479 1 1   4 GLU CB   C  87.652 -76.662 234.594 1.00 . A A .   4 GLU CB   1 1 
        8 14480 1 1   4 GLU CD   C  85.700 -75.606 235.765 1.00 . A A .   4 GLU CD   1 1 
        8 14481 1 1   4 GLU CG   C  86.338 -76.898 235.320 1.00 . A A .   4 GLU CG   1 1 
        8 14482 1 1   4 GLU H    H  87.566 -75.224 236.746 1.00 . A A .   4 GLU H    1 1 
        8 14483 1 1   4 GLU HA   H  89.257 -77.316 235.861 1.00 . A A .   4 GLU HA   1 1 
        8 14484 1 1   4 GLU HB2  H  87.518 -75.820 233.933 1.00 . A A .   4 GLU HB2  1 1 
        8 14485 1 1   4 GLU HB3  H  87.869 -77.538 234.000 1.00 . A A .   4 GLU HB3  1 1 
        8 14486 1 1   4 GLU HG2  H  85.658 -77.407 234.655 1.00 . A A .   4 GLU HG2  1 1 
        8 14487 1 1   4 GLU HG3  H  86.523 -77.510 236.189 1.00 . A A .   4 GLU HG3  1 1 
        8 14488 1 1   4 GLU N    N  88.482 -75.576 236.677 1.00 . A A .   4 GLU N    1 1 
        8 14489 1 1   4 GLU O    O  90.620 -76.287 233.878 1.00 . A A .   4 GLU O    1 1 
        8 14490 1 1   4 GLU OE1  O  85.219 -74.850 234.897 1.00 . A A .   4 GLU OE1  1 1 
        8 14491 1 1   4 GLU OE2  O  85.710 -75.325 236.972 1.00 . A A .   4 GLU OE2  1 1 
        8 14492 1 1   5 GLY C    C  90.473 -73.149 232.758 1.00 . A A .   5 GLY C    1 1 
        8 14493 1 1   5 GLY CA   C  90.991 -73.576 234.117 1.00 . A A .   5 GLY CA   1 1 
        8 14494 1 1   5 GLY H    H  89.437 -73.919 235.507 1.00 . A A .   5 GLY H    1 1 
        8 14495 1 1   5 GLY HA2  H  91.239 -72.695 234.689 1.00 . A A .   5 GLY HA2  1 1 
        8 14496 1 1   5 GLY HA3  H  91.885 -74.166 233.980 1.00 . A A .   5 GLY HA3  1 1 
        8 14497 1 1   5 GLY N    N  90.021 -74.357 234.857 1.00 . A A .   5 GLY N    1 1 
        8 14498 1 1   5 GLY O    O  90.455 -71.961 232.448 1.00 . A A .   5 GLY O    1 1 
        8 14499 1 1   6 ILE C    C  88.559 -72.775 230.434 1.00 . A A .   6 ILE C    1 1 
        8 14500 1 1   6 ILE CA   C  89.577 -73.911 230.591 1.00 . A A .   6 ILE CA   1 1 
        8 14501 1 1   6 ILE CB   C  88.985 -75.204 229.991 1.00 . A A .   6 ILE CB   1 1 
        8 14502 1 1   6 ILE CD1  C  87.132 -76.937 230.282 1.00 . A A .   6 ILE CD1  1 1 
        8 14503 1 1   6 ILE CG1  C  87.812 -75.704 230.840 1.00 . A A .   6 ILE CG1  1 1 
        8 14504 1 1   6 ILE CG2  C  90.064 -76.274 229.880 1.00 . A A .   6 ILE CG2  1 1 
        8 14505 1 1   6 ILE H    H  89.968 -75.033 232.347 1.00 . A A .   6 ILE H    1 1 
        8 14506 1 1   6 ILE HA   H  90.456 -73.658 230.018 1.00 . A A .   6 ILE HA   1 1 
        8 14507 1 1   6 ILE HB   H  88.631 -74.982 228.995 1.00 . A A .   6 ILE HB   1 1 
        8 14508 1 1   6 ILE HD11 H  86.740 -76.718 229.299 1.00 . A A .   6 ILE HD11 1 1 
        8 14509 1 1   6 ILE HD12 H  87.847 -77.743 230.212 1.00 . A A .   6 ILE HD12 1 1 
        8 14510 1 1   6 ILE HD13 H  86.322 -77.229 230.935 1.00 . A A .   6 ILE HD13 1 1 
        8 14511 1 1   6 ILE HG12 H  88.169 -75.946 231.829 1.00 . A A .   6 ILE HG12 1 1 
        8 14512 1 1   6 ILE HG13 H  87.070 -74.922 230.912 1.00 . A A .   6 ILE HG13 1 1 
        8 14513 1 1   6 ILE HG21 H  90.842 -75.934 229.212 1.00 . A A .   6 ILE HG21 1 1 
        8 14514 1 1   6 ILE HG22 H  90.485 -76.462 230.857 1.00 . A A .   6 ILE HG22 1 1 
        8 14515 1 1   6 ILE HG23 H  89.631 -77.184 229.494 1.00 . A A .   6 ILE HG23 1 1 
        8 14516 1 1   6 ILE N    N  90.006 -74.125 231.979 1.00 . A A .   6 ILE N    1 1 
        8 14517 1 1   6 ILE O    O  88.459 -72.176 229.367 1.00 . A A .   6 ILE O    1 1 
        8 14518 1 1   7 LYS C    C  86.933 -70.562 232.717 1.00 . A A .   7 LYS C    1 1 
        8 14519 1 1   7 LYS CA   C  86.859 -71.369 231.429 1.00 . A A .   7 LYS CA   1 1 
        8 14520 1 1   7 LYS CB   C  85.422 -71.851 231.175 1.00 . A A .   7 LYS CB   1 1 
        8 14521 1 1   7 LYS CD   C  83.303 -72.853 232.057 1.00 . A A .   7 LYS CD   1 1 
        8 14522 1 1   7 LYS CE   C  82.566 -73.380 233.280 1.00 . A A .   7 LYS CE   1 1 
        8 14523 1 1   7 LYS CG   C  84.778 -72.595 232.337 1.00 . A A .   7 LYS CG   1 1 
        8 14524 1 1   7 LYS H    H  87.863 -73.025 232.290 1.00 . A A .   7 LYS H    1 1 
        8 14525 1 1   7 LYS HA   H  87.160 -70.732 230.611 1.00 . A A .   7 LYS HA   1 1 
        8 14526 1 1   7 LYS HB2  H  84.808 -70.993 230.949 1.00 . A A .   7 LYS HB2  1 1 
        8 14527 1 1   7 LYS HB3  H  85.429 -72.508 230.318 1.00 . A A .   7 LYS HB3  1 1 
        8 14528 1 1   7 LYS HD2  H  82.841 -71.928 231.746 1.00 . A A .   7 LYS HD2  1 1 
        8 14529 1 1   7 LYS HD3  H  83.223 -73.578 231.260 1.00 . A A .   7 LYS HD3  1 1 
        8 14530 1 1   7 LYS HE2  H  82.755 -72.717 234.110 1.00 . A A .   7 LYS HE2  1 1 
        8 14531 1 1   7 LYS HE3  H  81.506 -73.393 233.066 1.00 . A A .   7 LYS HE3  1 1 
        8 14532 1 1   7 LYS HG2  H  85.281 -73.541 232.475 1.00 . A A .   7 LYS HG2  1 1 
        8 14533 1 1   7 LYS HG3  H  84.868 -71.999 233.233 1.00 . A A .   7 LYS HG3  1 1 
        8 14534 1 1   7 LYS HZ1  H  82.407 -75.116 234.423 1.00 . A A .   7 LYS HZ1  1 1 
        8 14535 1 1   7 LYS HZ2  H  82.925 -75.388 232.836 1.00 . A A .   7 LYS HZ2  1 1 
        8 14536 1 1   7 LYS HZ3  H  83.995 -74.737 233.980 1.00 . A A .   7 LYS HZ3  1 1 
        8 14537 1 1   7 LYS N    N  87.793 -72.487 231.478 1.00 . A A .   7 LYS N    1 1 
        8 14538 1 1   7 LYS NZ   N  82.999 -74.751 233.652 1.00 . A A .   7 LYS NZ   1 1 
        8 14539 1 1   7 LYS O    O  86.030 -69.793 233.041 1.00 . A A .   7 LYS O    1 1 
        8 14540 1 1   8 GLN C    C  89.180 -68.870 234.542 1.00 . A A .   8 GLN C    1 1 
        8 14541 1 1   8 GLN CA   C  88.216 -70.034 234.704 1.00 . A A .   8 GLN CA   1 1 
        8 14542 1 1   8 GLN CB   C  88.726 -71.006 235.770 1.00 . A A .   8 GLN CB   1 1 
        8 14543 1 1   8 GLN CD   C  86.378 -71.639 236.474 1.00 . A A .   8 GLN CD   1 1 
        8 14544 1 1   8 GLN CG   C  87.758 -72.136 236.083 1.00 . A A .   8 GLN CG   1 1 
        8 14545 1 1   8 GLN H    H  88.762 -71.279 233.081 1.00 . A A .   8 GLN H    1 1 
        8 14546 1 1   8 GLN HA   H  87.254 -69.650 235.011 1.00 . A A .   8 GLN HA   1 1 
        8 14547 1 1   8 GLN HB2  H  89.655 -71.440 235.430 1.00 . A A .   8 GLN HB2  1 1 
        8 14548 1 1   8 GLN HB3  H  88.909 -70.456 236.682 1.00 . A A .   8 GLN HB3  1 1 
        8 14549 1 1   8 GLN HE21 H  85.552 -73.327 235.812 1.00 . A A .   8 GLN HE21 1 1 
        8 14550 1 1   8 GLN HE22 H  84.468 -72.160 236.484 1.00 . A A .   8 GLN HE22 1 1 
        8 14551 1 1   8 GLN HG2  H  87.662 -72.762 235.208 1.00 . A A .   8 GLN HG2  1 1 
        8 14552 1 1   8 GLN HG3  H  88.159 -72.720 236.898 1.00 . A A .   8 GLN HG3  1 1 
        8 14553 1 1   8 GLN N    N  88.035 -70.717 233.433 1.00 . A A .   8 GLN N    1 1 
        8 14554 1 1   8 GLN NE2  N  85.363 -72.452 236.229 1.00 . A A .   8 GLN NE2  1 1 
        8 14555 1 1   8 GLN O    O  90.023 -68.619 235.403 1.00 . A A .   8 GLN O    1 1 
        8 14556 1 1   8 GLN OE1  O  86.226 -70.542 237.007 1.00 . A A .   8 GLN OE1  1 1 
        8 14557 1 1   9 ILE C    C  89.486 -65.763 233.943 1.00 . A A .   9 ILE C    1 1 
        8 14558 1 1   9 ILE CA   C  89.875 -66.999 233.132 1.00 . A A .   9 ILE CA   1 1 
        8 14559 1 1   9 ILE CB   C  89.816 -66.657 231.627 1.00 . A A .   9 ILE CB   1 1 
        8 14560 1 1   9 ILE CD1  C  88.230 -66.021 229.727 1.00 . A A .   9 ILE CD1  1 1 
        8 14561 1 1   9 ILE CG1  C  88.369 -66.399 231.188 1.00 . A A .   9 ILE CG1  1 1 
        8 14562 1 1   9 ILE CG2  C  90.436 -67.780 230.808 1.00 . A A .   9 ILE CG2  1 1 
        8 14563 1 1   9 ILE H    H  88.299 -68.376 232.825 1.00 . A A .   9 ILE H    1 1 
        8 14564 1 1   9 ILE HA   H  90.892 -67.272 233.378 1.00 . A A .   9 ILE HA   1 1 
        8 14565 1 1   9 ILE HB   H  90.400 -65.763 231.461 1.00 . A A .   9 ILE HB   1 1 
        8 14566 1 1   9 ILE HD11 H  87.185 -65.879 229.490 1.00 . A A .   9 ILE HD11 1 1 
        8 14567 1 1   9 ILE HD12 H  88.769 -65.106 229.539 1.00 . A A .   9 ILE HD12 1 1 
        8 14568 1 1   9 ILE HD13 H  88.634 -66.812 229.111 1.00 . A A .   9 ILE HD13 1 1 
        8 14569 1 1   9 ILE HG12 H  87.786 -67.291 231.355 1.00 . A A .   9 ILE HG12 1 1 
        8 14570 1 1   9 ILE HG13 H  87.960 -65.592 231.780 1.00 . A A .   9 ILE HG13 1 1 
        8 14571 1 1   9 ILE HG21 H  91.467 -67.914 231.102 1.00 . A A .   9 ILE HG21 1 1 
        8 14572 1 1   9 ILE HG22 H  89.891 -68.695 230.982 1.00 . A A .   9 ILE HG22 1 1 
        8 14573 1 1   9 ILE HG23 H  90.390 -67.528 229.759 1.00 . A A .   9 ILE HG23 1 1 
        8 14574 1 1   9 ILE N    N  89.018 -68.139 233.447 1.00 . A A .   9 ILE N    1 1 
        8 14575 1 1   9 ILE O    O  89.890 -64.651 233.617 1.00 . A A .   9 ILE O    1 1 
        8 14576 1 1  10 ASN C    C  87.249 -64.005 235.190 1.00 . A A .  10 ASN C    1 1 
        8 14577 1 1  10 ASN CA   C  88.257 -64.908 235.895 1.00 . A A .  10 ASN CA   1 1 
        8 14578 1 1  10 ASN CB   C  89.437 -64.083 236.438 1.00 . A A .  10 ASN CB   1 1 
        8 14579 1 1  10 ASN CG   C  90.356 -64.888 237.344 1.00 . A A .  10 ASN CG   1 1 
        8 14580 1 1  10 ASN H    H  88.445 -66.900 235.206 1.00 . A A .  10 ASN H    1 1 
        8 14581 1 1  10 ASN HA   H  87.758 -65.379 236.730 1.00 . A A .  10 ASN HA   1 1 
        8 14582 1 1  10 ASN HB2  H  90.019 -63.714 235.607 1.00 . A A .  10 ASN HB2  1 1 
        8 14583 1 1  10 ASN HB3  H  89.051 -63.246 237.000 1.00 . A A .  10 ASN HB3  1 1 
        8 14584 1 1  10 ASN HD21 H  88.822 -65.941 238.038 1.00 . A A .  10 ASN HD21 1 1 
        8 14585 1 1  10 ASN HD22 H  90.366 -66.347 238.688 1.00 . A A .  10 ASN HD22 1 1 
        8 14586 1 1  10 ASN N    N  88.715 -65.980 235.008 1.00 . A A .  10 ASN N    1 1 
        8 14587 1 1  10 ASN ND2  N  89.790 -65.819 238.099 1.00 . A A .  10 ASN ND2  1 1 
        8 14588 1 1  10 ASN O    O  87.610 -63.103 234.433 1.00 . A A .  10 ASN O    1 1 
        8 14589 1 1  10 ASN OD1  O  91.566 -64.669 237.374 1.00 . A A .  10 ASN OD1  1 1 
        8 14590 1 1  11 PHE C    C  84.819 -62.098 235.443 1.00 . A A .  11 PHE C    1 1 
        8 14591 1 1  11 PHE CA   C  84.890 -63.501 234.846 1.00 . A A .  11 PHE CA   1 1 
        8 14592 1 1  11 PHE CB   C  83.550 -64.239 235.019 1.00 . A A .  11 PHE CB   1 1 
        8 14593 1 1  11 PHE CD1  C  82.934 -64.254 237.466 1.00 . A A .  11 PHE CD1  1 1 
        8 14594 1 1  11 PHE CD2  C  83.689 -66.287 236.473 1.00 . A A .  11 PHE CD2  1 1 
        8 14595 1 1  11 PHE CE1  C  82.784 -64.898 238.678 1.00 . A A .  11 PHE CE1  1 1 
        8 14596 1 1  11 PHE CE2  C  83.539 -66.937 237.685 1.00 . A A .  11 PHE CE2  1 1 
        8 14597 1 1  11 PHE CG   C  83.389 -64.939 236.347 1.00 . A A .  11 PHE CG   1 1 
        8 14598 1 1  11 PHE CZ   C  83.087 -66.241 238.789 1.00 . A A .  11 PHE CZ   1 1 
        8 14599 1 1  11 PHE H    H  85.756 -65.011 236.042 1.00 . A A .  11 PHE H    1 1 
        8 14600 1 1  11 PHE HA   H  85.098 -63.405 233.789 1.00 . A A .  11 PHE HA   1 1 
        8 14601 1 1  11 PHE HB2  H  82.747 -63.526 234.924 1.00 . A A .  11 PHE HB2  1 1 
        8 14602 1 1  11 PHE HB3  H  83.457 -64.981 234.238 1.00 . A A .  11 PHE HB3  1 1 
        8 14603 1 1  11 PHE HD1  H  82.699 -63.201 237.385 1.00 . A A .  11 PHE HD1  1 1 
        8 14604 1 1  11 PHE HD2  H  84.042 -66.833 235.610 1.00 . A A .  11 PHE HD2  1 1 
        8 14605 1 1  11 PHE HE1  H  82.429 -64.352 239.541 1.00 . A A .  11 PHE HE1  1 1 
        8 14606 1 1  11 PHE HE2  H  83.778 -67.986 237.768 1.00 . A A .  11 PHE HE2  1 1 
        8 14607 1 1  11 PHE HZ   H  82.971 -66.746 239.736 1.00 . A A .  11 PHE HZ   1 1 
        8 14608 1 1  11 PHE N    N  85.975 -64.273 235.439 1.00 . A A .  11 PHE N    1 1 
        8 14609 1 1  11 PHE O    O  84.207 -61.879 236.485 1.00 . A A .  11 PHE O    1 1 
        8 14610 1 1  12 GLN C    C  86.026 -58.860 234.150 1.00 . A A .  12 GLN C    1 1 
        8 14611 1 1  12 GLN CA   C  85.466 -59.773 235.230 1.00 . A A .  12 GLN CA   1 1 
        8 14612 1 1  12 GLN CB   C  86.277 -59.625 236.523 1.00 . A A .  12 GLN CB   1 1 
        8 14613 1 1  12 GLN CD   C  86.756 -58.221 238.562 1.00 . A A .  12 GLN CD   1 1 
        8 14614 1 1  12 GLN CG   C  86.164 -58.254 237.167 1.00 . A A .  12 GLN CG   1 1 
        8 14615 1 1  12 GLN H    H  85.994 -61.401 233.992 1.00 . A A .  12 GLN H    1 1 
        8 14616 1 1  12 GLN HA   H  84.440 -59.497 235.425 1.00 . A A .  12 GLN HA   1 1 
        8 14617 1 1  12 GLN HB2  H  85.933 -60.362 237.234 1.00 . A A .  12 GLN HB2  1 1 
        8 14618 1 1  12 GLN HB3  H  87.318 -59.811 236.304 1.00 . A A .  12 GLN HB3  1 1 
        8 14619 1 1  12 GLN HE21 H  85.012 -58.773 239.329 1.00 . A A .  12 GLN HE21 1 1 
        8 14620 1 1  12 GLN HE22 H  86.290 -58.535 240.463 1.00 . A A .  12 GLN HE22 1 1 
        8 14621 1 1  12 GLN HG2  H  86.687 -57.535 236.553 1.00 . A A .  12 GLN HG2  1 1 
        8 14622 1 1  12 GLN HG3  H  85.120 -57.982 237.227 1.00 . A A .  12 GLN HG3  1 1 
        8 14623 1 1  12 GLN N    N  85.478 -61.157 234.787 1.00 . A A .  12 GLN N    1 1 
        8 14624 1 1  12 GLN NE2  N  85.937 -58.541 239.553 1.00 . A A .  12 GLN NE2  1 1 
        8 14625 1 1  12 GLN O    O  85.310 -58.030 233.595 1.00 . A A .  12 GLN O    1 1 
        8 14626 1 1  12 GLN OE1  O  87.935 -57.924 238.749 1.00 . A A .  12 GLN OE1  1 1 
        8 14627 1 1  13 SER C    C  87.498 -58.278 231.484 1.00 . A A .  13 SER C    1 1 
        8 14628 1 1  13 SER CA   C  88.003 -58.158 232.921 1.00 . A A .  13 SER CA   1 1 
        8 14629 1 1  13 SER CB   C  89.500 -58.444 232.985 1.00 . A A .  13 SER CB   1 1 
        8 14630 1 1  13 SER H    H  87.794 -59.776 234.259 1.00 . A A .  13 SER H    1 1 
        8 14631 1 1  13 SER HA   H  87.838 -57.148 233.255 1.00 . A A .  13 SER HA   1 1 
        8 14632 1 1  13 SER HB2  H  89.693 -59.443 232.621 1.00 . A A .  13 SER HB2  1 1 
        8 14633 1 1  13 SER HB3  H  90.032 -57.728 232.378 1.00 . A A .  13 SER HB3  1 1 
        8 14634 1 1  13 SER HG   H  90.728 -58.929 234.442 1.00 . A A .  13 SER HG   1 1 
        8 14635 1 1  13 SER N    N  87.301 -59.042 233.840 1.00 . A A .  13 SER N    1 1 
        8 14636 1 1  13 SER O    O  87.386 -57.273 230.789 1.00 . A A .  13 SER O    1 1 
        8 14637 1 1  13 SER OG   O  89.962 -58.346 234.321 1.00 . A A .  13 SER OG   1 1 
        8 14638 1 1  14 ILE C    C  87.990 -59.612 228.727 1.00 . A A .  14 ILE C    1 1 
        8 14639 1 1  14 ILE CA   C  86.781 -59.757 229.656 1.00 . A A .  14 ILE CA   1 1 
        8 14640 1 1  14 ILE CB   C  85.622 -58.818 229.211 1.00 . A A .  14 ILE CB   1 1 
        8 14641 1 1  14 ILE CD1  C  83.240 -58.135 229.822 1.00 . A A .  14 ILE CD1  1 1 
        8 14642 1 1  14 ILE CG1  C  84.364 -59.127 230.031 1.00 . A A .  14 ILE CG1  1 1 
        8 14643 1 1  14 ILE CG2  C  85.332 -58.947 227.715 1.00 . A A .  14 ILE CG2  1 1 
        8 14644 1 1  14 ILE H    H  87.224 -60.252 231.672 1.00 . A A .  14 ILE H    1 1 
        8 14645 1 1  14 ILE HA   H  86.427 -60.778 229.601 1.00 . A A .  14 ILE HA   1 1 
        8 14646 1 1  14 ILE HB   H  85.924 -57.800 229.406 1.00 . A A .  14 ILE HB   1 1 
        8 14647 1 1  14 ILE HD11 H  82.393 -58.416 230.430 1.00 . A A .  14 ILE HD11 1 1 
        8 14648 1 1  14 ILE HD12 H  83.574 -57.146 230.105 1.00 . A A .  14 ILE HD12 1 1 
        8 14649 1 1  14 ILE HD13 H  82.951 -58.132 228.782 1.00 . A A .  14 ILE HD13 1 1 
        8 14650 1 1  14 ILE HG12 H  83.995 -60.103 229.753 1.00 . A A .  14 ILE HG12 1 1 
        8 14651 1 1  14 ILE HG13 H  84.617 -59.134 231.083 1.00 . A A .  14 ILE HG13 1 1 
        8 14652 1 1  14 ILE HG21 H  84.997 -59.950 227.497 1.00 . A A .  14 ILE HG21 1 1 
        8 14653 1 1  14 ILE HG22 H  84.562 -58.240 227.431 1.00 . A A .  14 ILE HG22 1 1 
        8 14654 1 1  14 ILE HG23 H  86.232 -58.738 227.153 1.00 . A A .  14 ILE HG23 1 1 
        8 14655 1 1  14 ILE N    N  87.182 -59.504 231.047 1.00 . A A .  14 ILE N    1 1 
        8 14656 1 1  14 ILE O    O  88.852 -58.764 228.949 1.00 . A A .  14 ILE O    1 1 
        8 14657 1 1  15 ASN C    C  90.462 -61.008 227.553 1.00 . A A .  15 ASN C    1 1 
        8 14658 1 1  15 ASN CA   C  89.224 -60.534 226.801 1.00 . A A .  15 ASN CA   1 1 
        8 14659 1 1  15 ASN CB   C  89.512 -59.171 226.158 1.00 . A A .  15 ASN CB   1 1 
        8 14660 1 1  15 ASN CG   C  88.350 -58.613 225.366 1.00 . A A .  15 ASN CG   1 1 
        8 14661 1 1  15 ASN H    H  87.324 -61.098 227.562 1.00 . A A .  15 ASN H    1 1 
        8 14662 1 1  15 ASN HA   H  88.996 -61.250 226.024 1.00 . A A .  15 ASN HA   1 1 
        8 14663 1 1  15 ASN HB2  H  89.758 -58.462 226.936 1.00 . A A .  15 ASN HB2  1 1 
        8 14664 1 1  15 ASN HB3  H  90.360 -59.269 225.494 1.00 . A A .  15 ASN HB3  1 1 
        8 14665 1 1  15 ASN HD21 H  88.932 -56.768 225.804 1.00 . A A .  15 ASN HD21 1 1 
        8 14666 1 1  15 ASN HD22 H  87.511 -56.893 224.827 1.00 . A A .  15 ASN HD22 1 1 
        8 14667 1 1  15 ASN N    N  88.068 -60.479 227.711 1.00 . A A .  15 ASN N    1 1 
        8 14668 1 1  15 ASN ND2  N  88.253 -57.296 225.326 1.00 . A A .  15 ASN ND2  1 1 
        8 14669 1 1  15 ASN O    O  91.584 -60.925 227.054 1.00 . A A .  15 ASN O    1 1 
        8 14670 1 1  15 ASN OD1  O  87.550 -59.353 224.796 1.00 . A A .  15 ASN OD1  1 1 
        8 14671 1 1  16 VAL C    C  91.789 -63.350 229.253 1.00 . A A .  16 VAL C    1 1 
        8 14672 1 1  16 VAL CA   C  91.320 -61.945 229.625 1.00 . A A .  16 VAL CA   1 1 
        8 14673 1 1  16 VAL CB   C  90.875 -61.890 231.106 1.00 . A A .  16 VAL CB   1 1 
        8 14674 1 1  16 VAL CG1  C  89.556 -62.622 231.302 1.00 . A A .  16 VAL CG1  1 1 
        8 14675 1 1  16 VAL CG2  C  91.948 -62.462 232.017 1.00 . A A .  16 VAL CG2  1 1 
        8 14676 1 1  16 VAL H    H  89.322 -61.611 229.062 1.00 . A A .  16 VAL H    1 1 
        8 14677 1 1  16 VAL HA   H  92.143 -61.257 229.495 1.00 . A A .  16 VAL HA   1 1 
        8 14678 1 1  16 VAL HB   H  90.721 -60.852 231.375 1.00 . A A .  16 VAL HB   1 1 
        8 14679 1 1  16 VAL HG11 H  88.798 -62.173 230.677 1.00 . A A .  16 VAL HG11 1 1 
        8 14680 1 1  16 VAL HG12 H  89.678 -63.660 231.030 1.00 . A A .  16 VAL HG12 1 1 
        8 14681 1 1  16 VAL HG13 H  89.256 -62.554 232.337 1.00 . A A .  16 VAL HG13 1 1 
        8 14682 1 1  16 VAL HG21 H  91.606 -62.427 233.042 1.00 . A A .  16 VAL HG21 1 1 
        8 14683 1 1  16 VAL HG22 H  92.147 -63.486 231.739 1.00 . A A .  16 VAL HG22 1 1 
        8 14684 1 1  16 VAL HG23 H  92.851 -61.879 231.920 1.00 . A A .  16 VAL HG23 1 1 
        8 14685 1 1  16 VAL N    N  90.242 -61.514 228.755 1.00 . A A .  16 VAL N    1 1 
        8 14686 1 1  16 VAL O    O  90.979 -64.237 228.988 1.00 . A A .  16 VAL O    1 1 
        8 14687 1 1  17 VAL C    C  94.844 -65.151 229.777 1.00 . A A .  17 VAL C    1 1 
        8 14688 1 1  17 VAL CA   C  93.719 -64.781 228.808 1.00 . A A .  17 VAL CA   1 1 
        8 14689 1 1  17 VAL CB   C  94.287 -64.668 227.369 1.00 . A A .  17 VAL CB   1 1 
        8 14690 1 1  17 VAL CG1  C  95.029 -65.927 226.963 1.00 . A A .  17 VAL CG1  1 1 
        8 14691 1 1  17 VAL CG2  C  93.176 -64.369 226.373 1.00 . A A .  17 VAL CG2  1 1 
        8 14692 1 1  17 VAL H    H  93.690 -62.780 229.473 1.00 . A A .  17 VAL H    1 1 
        8 14693 1 1  17 VAL HA   H  92.963 -65.553 228.823 1.00 . A A .  17 VAL HA   1 1 
        8 14694 1 1  17 VAL HB   H  94.987 -63.846 227.346 1.00 . A A .  17 VAL HB   1 1 
        8 14695 1 1  17 VAL HG11 H  94.358 -66.772 227.005 1.00 . A A .  17 VAL HG11 1 1 
        8 14696 1 1  17 VAL HG12 H  95.405 -65.815 225.956 1.00 . A A .  17 VAL HG12 1 1 
        8 14697 1 1  17 VAL HG13 H  95.855 -66.091 227.639 1.00 . A A .  17 VAL HG13 1 1 
        8 14698 1 1  17 VAL HG21 H  93.591 -64.313 225.378 1.00 . A A .  17 VAL HG21 1 1 
        8 14699 1 1  17 VAL HG22 H  92.437 -65.155 226.412 1.00 . A A .  17 VAL HG22 1 1 
        8 14700 1 1  17 VAL HG23 H  92.714 -63.425 226.624 1.00 . A A .  17 VAL HG23 1 1 
        8 14701 1 1  17 VAL N    N  93.104 -63.526 229.211 1.00 . A A .  17 VAL N    1 1 
        8 14702 1 1  17 VAL O    O  95.546 -64.269 230.286 1.00 . A A .  17 VAL O    1 1 
        8 14703 1 1  18 GLU C    C  97.430 -66.738 230.257 1.00 . A A .  18 GLU C    1 1 
        8 14704 1 1  18 GLU CA   C  96.072 -66.907 230.920 1.00 . A A .  18 GLU CA   1 1 
        8 14705 1 1  18 GLU CB   C  95.834 -68.379 231.327 1.00 . A A .  18 GLU CB   1 1 
        8 14706 1 1  18 GLU CD   C  98.110 -68.841 232.421 1.00 . A A .  18 GLU CD   1 1 
        8 14707 1 1  18 GLU CG   C  97.080 -69.274 231.393 1.00 . A A .  18 GLU CG   1 1 
        8 14708 1 1  18 GLU H    H  94.362 -67.102 229.679 1.00 . A A .  18 GLU H    1 1 
        8 14709 1 1  18 GLU HA   H  96.043 -66.302 231.800 1.00 . A A .  18 GLU HA   1 1 
        8 14710 1 1  18 GLU HB2  H  95.371 -68.391 232.300 1.00 . A A .  18 GLU HB2  1 1 
        8 14711 1 1  18 GLU HB3  H  95.147 -68.819 230.618 1.00 . A A .  18 GLU HB3  1 1 
        8 14712 1 1  18 GLU HG2  H  96.766 -70.278 231.633 1.00 . A A .  18 GLU HG2  1 1 
        8 14713 1 1  18 GLU HG3  H  97.548 -69.276 230.418 1.00 . A A .  18 GLU HG3  1 1 
        8 14714 1 1  18 GLU N    N  95.001 -66.441 230.052 1.00 . A A .  18 GLU N    1 1 
        8 14715 1 1  18 GLU O    O  98.308 -66.054 230.784 1.00 . A A .  18 GLU O    1 1 
        8 14716 1 1  18 GLU OE1  O  97.759 -68.743 233.608 1.00 . A A .  18 GLU OE1  1 1 
        8 14717 1 1  18 GLU OE2  O  99.282 -68.610 232.038 1.00 . A A .  18 GLU OE2  1 1 
        8 14718 1 1  19 ASN C    C  98.895 -67.252 226.999 1.00 . A A .  19 ASN C    1 1 
        8 14719 1 1  19 ASN CA   C  98.912 -67.439 228.505 1.00 . A A .  19 ASN CA   1 1 
        8 14720 1 1  19 ASN CB   C  99.479 -68.818 228.834 1.00 . A A .  19 ASN CB   1 1 
        8 14721 1 1  19 ASN CG   C 100.986 -68.816 228.933 1.00 . A A .  19 ASN CG   1 1 
        8 14722 1 1  19 ASN H    H  96.810 -67.661 228.602 1.00 . A A .  19 ASN H    1 1 
        8 14723 1 1  19 ASN HA   H  99.545 -66.686 228.947 1.00 . A A .  19 ASN HA   1 1 
        8 14724 1 1  19 ASN HB2  H  99.074 -69.150 229.780 1.00 . A A .  19 ASN HB2  1 1 
        8 14725 1 1  19 ASN HB3  H  99.189 -69.513 228.059 1.00 . A A .  19 ASN HB3  1 1 
        8 14726 1 1  19 ASN HD21 H 100.850 -68.595 230.899 1.00 . A A .  19 ASN HD21 1 1 
        8 14727 1 1  19 ASN HD22 H 102.456 -68.678 230.248 1.00 . A A .  19 ASN HD22 1 1 
        8 14728 1 1  19 ASN N    N  97.590 -67.314 229.081 1.00 . A A .  19 ASN N    1 1 
        8 14729 1 1  19 ASN ND2  N 101.485 -68.683 230.146 1.00 . A A .  19 ASN ND2  1 1 
        8 14730 1 1  19 ASN O    O  97.838 -67.198 226.382 1.00 . A A .  19 ASN O    1 1 
        8 14731 1 1  19 ASN OD1  O 101.689 -68.938 227.929 1.00 . A A .  19 ASN OD1  1 1 
        8 14732 1 1  20 LEU C    C  99.751 -68.462 224.384 1.00 . A A .  20 LEU C    1 1 
        8 14733 1 1  20 LEU CA   C 100.239 -67.140 224.971 1.00 . A A .  20 LEU CA   1 1 
        8 14734 1 1  20 LEU CB   C 101.707 -66.911 224.596 1.00 . A A .  20 LEU CB   1 1 
        8 14735 1 1  20 LEU CD1  C 103.789 -65.519 224.741 1.00 . A A .  20 LEU CD1  1 1 
        8 14736 1 1  20 LEU CD2  C 101.559 -64.407 224.572 1.00 . A A .  20 LEU CD2  1 1 
        8 14737 1 1  20 LEU CG   C 102.318 -65.607 225.116 1.00 . A A .  20 LEU CG   1 1 
        8 14738 1 1  20 LEU H    H 100.880 -67.068 226.984 1.00 . A A .  20 LEU H    1 1 
        8 14739 1 1  20 LEU HA   H  99.640 -66.334 224.573 1.00 . A A .  20 LEU HA   1 1 
        8 14740 1 1  20 LEU HB2  H 102.288 -67.736 224.982 1.00 . A A .  20 LEU HB2  1 1 
        8 14741 1 1  20 LEU HB3  H 101.785 -66.913 223.519 1.00 . A A .  20 LEU HB3  1 1 
        8 14742 1 1  20 LEU HD11 H 104.204 -64.596 225.121 1.00 . A A .  20 LEU HD11 1 1 
        8 14743 1 1  20 LEU HD12 H 104.321 -66.356 225.170 1.00 . A A .  20 LEU HD12 1 1 
        8 14744 1 1  20 LEU HD13 H 103.889 -65.542 223.666 1.00 . A A .  20 LEU HD13 1 1 
        8 14745 1 1  20 LEU HD21 H 102.022 -63.498 224.926 1.00 . A A .  20 LEU HD21 1 1 
        8 14746 1 1  20 LEU HD22 H 101.582 -64.426 223.492 1.00 . A A .  20 LEU HD22 1 1 
        8 14747 1 1  20 LEU HD23 H 100.535 -64.445 224.911 1.00 . A A .  20 LEU HD23 1 1 
        8 14748 1 1  20 LEU HG   H 102.247 -65.589 226.193 1.00 . A A .  20 LEU HG   1 1 
        8 14749 1 1  20 LEU N    N 100.083 -67.149 226.418 1.00 . A A .  20 LEU N    1 1 
        8 14750 1 1  20 LEU O    O  99.246 -68.506 223.267 1.00 . A A .  20 LEU O    1 1 
        8 14751 1 1  21 GLU C    C  97.881 -70.908 224.802 1.00 . A A .  21 GLU C    1 1 
        8 14752 1 1  21 GLU CA   C  99.409 -70.857 224.758 1.00 . A A .  21 GLU CA   1 1 
        8 14753 1 1  21 GLU CB   C 100.005 -71.936 225.673 1.00 . A A .  21 GLU CB   1 1 
        8 14754 1 1  21 GLU CD   C 100.369 -72.716 228.058 1.00 . A A .  21 GLU CD   1 1 
        8 14755 1 1  21 GLU CG   C  99.604 -71.787 227.134 1.00 . A A .  21 GLU CG   1 1 
        8 14756 1 1  21 GLU H    H 100.338 -69.439 226.031 1.00 . A A .  21 GLU H    1 1 
        8 14757 1 1  21 GLU HA   H  99.737 -71.034 223.745 1.00 . A A .  21 GLU HA   1 1 
        8 14758 1 1  21 GLU HB2  H  99.674 -72.904 225.330 1.00 . A A .  21 GLU HB2  1 1 
        8 14759 1 1  21 GLU HB3  H 101.082 -71.890 225.611 1.00 . A A .  21 GLU HB3  1 1 
        8 14760 1 1  21 GLU HG2  H  99.791 -70.770 227.443 1.00 . A A .  21 GLU HG2  1 1 
        8 14761 1 1  21 GLU HG3  H  98.550 -72.001 227.227 1.00 . A A .  21 GLU HG3  1 1 
        8 14762 1 1  21 GLU N    N  99.890 -69.536 225.163 1.00 . A A .  21 GLU N    1 1 
        8 14763 1 1  21 GLU O    O  97.256 -71.819 224.263 1.00 . A A .  21 GLU O    1 1 
        8 14764 1 1  21 GLU OE1  O 100.090 -73.934 228.050 1.00 . A A .  21 GLU OE1  1 1 
        8 14765 1 1  21 GLU OE2  O 101.251 -72.230 228.797 1.00 . A A .  21 GLU OE2  1 1 
        8 14766 1 1  22 GLU C    C  95.343 -68.612 224.749 1.00 . A A .  22 GLU C    1 1 
        8 14767 1 1  22 GLU CA   C  95.852 -69.794 225.586 1.00 . A A .  22 GLU CA   1 1 
        8 14768 1 1  22 GLU CB   C  95.515 -69.632 227.081 1.00 . A A .  22 GLU CB   1 1 
        8 14769 1 1  22 GLU CD   C  93.709 -69.497 228.845 1.00 . A A .  22 GLU CD   1 1 
        8 14770 1 1  22 GLU CG   C  94.059 -69.321 227.388 1.00 . A A .  22 GLU CG   1 1 
        8 14771 1 1  22 GLU H    H  97.860 -69.214 225.847 1.00 . A A .  22 GLU H    1 1 
        8 14772 1 1  22 GLU HA   H  95.407 -70.706 225.217 1.00 . A A .  22 GLU HA   1 1 
        8 14773 1 1  22 GLU HB2  H  95.774 -70.547 227.592 1.00 . A A .  22 GLU HB2  1 1 
        8 14774 1 1  22 GLU HB3  H  96.119 -68.832 227.481 1.00 . A A .  22 GLU HB3  1 1 
        8 14775 1 1  22 GLU HG2  H  93.874 -68.287 227.132 1.00 . A A .  22 GLU HG2  1 1 
        8 14776 1 1  22 GLU HG3  H  93.427 -69.963 226.796 1.00 . A A .  22 GLU HG3  1 1 
        8 14777 1 1  22 GLU N    N  97.298 -69.907 225.448 1.00 . A A .  22 GLU N    1 1 
        8 14778 1 1  22 GLU O    O  94.146 -68.327 224.687 1.00 . A A .  22 GLU O    1 1 
        8 14779 1 1  22 GLU OE1  O  93.731 -70.645 229.332 1.00 . A A .  22 GLU OE1  1 1 
        8 14780 1 1  22 GLU OE2  O  93.411 -68.479 229.501 1.00 . A A .  22 GLU OE2  1 1 
        8 14781 1 1  23 ALA C    C  95.420 -67.121 221.917 1.00 . A A .  23 ALA C    1 1 
        8 14782 1 1  23 ALA CA   C  95.944 -66.754 223.299 1.00 . A A .  23 ALA CA   1 1 
        8 14783 1 1  23 ALA CB   C  97.161 -65.848 223.182 1.00 . A A .  23 ALA CB   1 1 
        8 14784 1 1  23 ALA H    H  97.190 -68.277 224.068 1.00 . A A .  23 ALA H    1 1 
        8 14785 1 1  23 ALA HA   H  95.174 -66.214 223.832 1.00 . A A .  23 ALA HA   1 1 
        8 14786 1 1  23 ALA HB1  H  96.889 -64.945 222.655 1.00 . A A .  23 ALA HB1  1 1 
        8 14787 1 1  23 ALA HB2  H  97.517 -65.593 224.171 1.00 . A A .  23 ALA HB2  1 1 
        8 14788 1 1  23 ALA HB3  H  97.942 -66.360 222.640 1.00 . A A .  23 ALA HB3  1 1 
        8 14789 1 1  23 ALA N    N  96.269 -67.945 224.070 1.00 . A A .  23 ALA N    1 1 
        8 14790 1 1  23 ALA O    O  95.614 -68.240 221.445 1.00 . A A .  23 ALA O    1 1 
        8 14791 1 1  24 LYS C    C  94.052 -65.089 219.195 1.00 . A A .  24 LYS C    1 1 
        8 14792 1 1  24 LYS CA   C  94.181 -66.399 219.960 1.00 . A A .  24 LYS CA   1 1 
        8 14793 1 1  24 LYS CB   C  92.795 -67.051 220.089 1.00 . A A .  24 LYS CB   1 1 
        8 14794 1 1  24 LYS CD   C  90.622 -67.637 218.942 1.00 . A A .  24 LYS CD   1 1 
        8 14795 1 1  24 LYS CE   C  89.871 -67.674 217.614 1.00 . A A .  24 LYS CE   1 1 
        8 14796 1 1  24 LYS CG   C  92.072 -67.223 218.756 1.00 . A A .  24 LYS CG   1 1 
        8 14797 1 1  24 LYS H    H  94.669 -65.286 221.685 1.00 . A A .  24 LYS H    1 1 
        8 14798 1 1  24 LYS HA   H  94.835 -67.063 219.414 1.00 . A A .  24 LYS HA   1 1 
        8 14799 1 1  24 LYS HB2  H  92.908 -68.025 220.541 1.00 . A A .  24 LYS HB2  1 1 
        8 14800 1 1  24 LYS HB3  H  92.181 -66.436 220.728 1.00 . A A .  24 LYS HB3  1 1 
        8 14801 1 1  24 LYS HD2  H  90.593 -68.621 219.386 1.00 . A A .  24 LYS HD2  1 1 
        8 14802 1 1  24 LYS HD3  H  90.138 -66.930 219.599 1.00 . A A .  24 LYS HD3  1 1 
        8 14803 1 1  24 LYS HE2  H  90.388 -68.345 216.943 1.00 . A A .  24 LYS HE2  1 1 
        8 14804 1 1  24 LYS HE3  H  88.872 -68.043 217.791 1.00 . A A .  24 LYS HE3  1 1 
        8 14805 1 1  24 LYS HG2  H  92.100 -66.285 218.221 1.00 . A A .  24 LYS HG2  1 1 
        8 14806 1 1  24 LYS HG3  H  92.582 -67.981 218.179 1.00 . A A .  24 LYS HG3  1 1 
        8 14807 1 1  24 LYS HZ1  H  90.737 -65.970 216.748 1.00 . A A .  24 LYS HZ1  1 1 
        8 14808 1 1  24 LYS HZ2  H  89.237 -66.382 216.093 1.00 . A A .  24 LYS HZ2  1 1 
        8 14809 1 1  24 LYS HZ3  H  89.321 -65.654 217.613 1.00 . A A .  24 LYS HZ3  1 1 
        8 14810 1 1  24 LYS N    N  94.761 -66.171 221.272 1.00 . A A .  24 LYS N    1 1 
        8 14811 1 1  24 LYS NZ   N  89.785 -66.328 216.976 1.00 . A A .  24 LYS NZ   1 1 
        8 14812 1 1  24 LYS O    O  93.878 -64.032 219.801 1.00 . A A .  24 LYS O    1 1 
        8 14813 1 1  25 GLU C    C  94.943 -63.085 216.810 1.00 . A A .  25 GLU C    1 1 
        8 14814 1 1  25 GLU CA   C  93.821 -64.109 216.947 1.00 . A A .  25 GLU CA   1 1 
        8 14815 1 1  25 GLU CB   C  92.508 -63.434 217.367 1.00 . A A .  25 GLU CB   1 1 
        8 14816 1 1  25 GLU CD   C  91.590 -63.907 215.100 1.00 . A A .  25 GLU CD   1 1 
        8 14817 1 1  25 GLU CG   C  91.727 -62.879 216.197 1.00 . A A .  25 GLU CG   1 1 
        8 14818 1 1  25 GLU H    H  94.515 -66.023 217.497 1.00 . A A .  25 GLU H    1 1 
        8 14819 1 1  25 GLU HA   H  93.669 -64.561 215.978 1.00 . A A .  25 GLU HA   1 1 
        8 14820 1 1  25 GLU HB2  H  91.889 -64.160 217.874 1.00 . A A .  25 GLU HB2  1 1 
        8 14821 1 1  25 GLU HB3  H  92.729 -62.623 218.045 1.00 . A A .  25 GLU HB3  1 1 
        8 14822 1 1  25 GLU HG2  H  90.742 -62.592 216.535 1.00 . A A .  25 GLU HG2  1 1 
        8 14823 1 1  25 GLU HG3  H  92.244 -62.016 215.804 1.00 . A A .  25 GLU HG3  1 1 
        8 14824 1 1  25 GLU N    N  94.165 -65.188 217.870 1.00 . A A .  25 GLU N    1 1 
        8 14825 1 1  25 GLU O    O  95.874 -63.051 217.614 1.00 . A A .  25 GLU O    1 1 
        8 14826 1 1  25 GLU OE1  O  92.496 -63.979 214.245 1.00 . A A .  25 GLU OE1  1 1 
        8 14827 1 1  25 GLU OE2  O  90.597 -64.662 215.109 1.00 . A A .  25 GLU OE2  1 1 
        8 14828 1 1  26 GLY C    C  95.629 -59.981 216.248 1.00 . A A .  26 GLY C    1 1 
        8 14829 1 1  26 GLY CA   C  95.877 -61.273 215.506 1.00 . A A .  26 GLY CA   1 1 
        8 14830 1 1  26 GLY H    H  94.053 -62.297 215.198 1.00 . A A .  26 GLY H    1 1 
        8 14831 1 1  26 GLY HA2  H  96.835 -61.673 215.808 1.00 . A A .  26 GLY HA2  1 1 
        8 14832 1 1  26 GLY HA3  H  95.901 -61.069 214.446 1.00 . A A .  26 GLY HA3  1 1 
        8 14833 1 1  26 GLY N    N  94.847 -62.254 215.775 1.00 . A A .  26 GLY N    1 1 
        8 14834 1 1  26 GLY O    O  95.533 -58.914 215.639 1.00 . A A .  26 GLY O    1 1 
        8 14835 1 1  27 ILE C    C  96.415 -58.674 219.348 1.00 . A A .  27 ILE C    1 1 
        8 14836 1 1  27 ILE CA   C  95.248 -58.934 218.401 1.00 . A A .  27 ILE CA   1 1 
        8 14837 1 1  27 ILE CB   C  93.948 -59.132 219.215 1.00 . A A .  27 ILE CB   1 1 
        8 14838 1 1  27 ILE CD1  C  92.788 -60.680 220.886 1.00 . A A .  27 ILE CD1  1 1 
        8 14839 1 1  27 ILE CG1  C  94.017 -60.425 220.037 1.00 . A A .  27 ILE CG1  1 1 
        8 14840 1 1  27 ILE CG2  C  92.741 -59.146 218.286 1.00 . A A .  27 ILE CG2  1 1 
        8 14841 1 1  27 ILE H    H  95.642 -60.965 217.979 1.00 . A A .  27 ILE H    1 1 
        8 14842 1 1  27 ILE HA   H  95.120 -58.075 217.759 1.00 . A A .  27 ILE HA   1 1 
        8 14843 1 1  27 ILE HB   H  93.842 -58.292 219.887 1.00 . A A .  27 ILE HB   1 1 
        8 14844 1 1  27 ILE HD11 H  92.669 -59.876 221.598 1.00 . A A .  27 ILE HD11 1 1 
        8 14845 1 1  27 ILE HD12 H  91.916 -60.730 220.251 1.00 . A A .  27 ILE HD12 1 1 
        8 14846 1 1  27 ILE HD13 H  92.903 -61.615 221.415 1.00 . A A .  27 ILE HD13 1 1 
        8 14847 1 1  27 ILE HG12 H  94.132 -61.264 219.366 1.00 . A A .  27 ILE HG12 1 1 
        8 14848 1 1  27 ILE HG13 H  94.871 -60.378 220.696 1.00 . A A .  27 ILE HG13 1 1 
        8 14849 1 1  27 ILE HG21 H  91.837 -59.229 218.870 1.00 . A A .  27 ILE HG21 1 1 
        8 14850 1 1  27 ILE HG22 H  92.718 -58.232 217.712 1.00 . A A .  27 ILE HG22 1 1 
        8 14851 1 1  27 ILE HG23 H  92.815 -59.990 217.615 1.00 . A A .  27 ILE HG23 1 1 
        8 14852 1 1  27 ILE N    N  95.522 -60.084 217.559 1.00 . A A .  27 ILE N    1 1 
        8 14853 1 1  27 ILE O    O  97.105 -59.608 219.758 1.00 . A A .  27 ILE O    1 1 
        8 14854 1 1  28 PRO C    C  97.578 -57.662 221.962 1.00 . A A .  28 PRO C    1 1 
        8 14855 1 1  28 PRO CA   C  97.738 -57.009 220.598 1.00 . A A .  28 PRO CA   1 1 
        8 14856 1 1  28 PRO CB   C  97.583 -55.490 220.713 1.00 . A A .  28 PRO CB   1 1 
        8 14857 1 1  28 PRO CD   C  95.943 -56.227 219.157 1.00 . A A .  28 PRO CD   1 1 
        8 14858 1 1  28 PRO CG   C  96.872 -55.092 219.471 1.00 . A A .  28 PRO CG   1 1 
        8 14859 1 1  28 PRO HA   H  98.713 -57.247 220.198 1.00 . A A .  28 PRO HA   1 1 
        8 14860 1 1  28 PRO HB2  H  97.008 -55.249 221.595 1.00 . A A .  28 PRO HB2  1 1 
        8 14861 1 1  28 PRO HB3  H  98.558 -55.030 220.774 1.00 . A A .  28 PRO HB3  1 1 
        8 14862 1 1  28 PRO HD2  H  95.001 -56.098 219.671 1.00 . A A .  28 PRO HD2  1 1 
        8 14863 1 1  28 PRO HD3  H  95.788 -56.307 218.092 1.00 . A A .  28 PRO HD3  1 1 
        8 14864 1 1  28 PRO HG2  H  96.313 -54.183 219.641 1.00 . A A .  28 PRO HG2  1 1 
        8 14865 1 1  28 PRO HG3  H  97.581 -54.954 218.669 1.00 . A A .  28 PRO HG3  1 1 
        8 14866 1 1  28 PRO N    N  96.669 -57.397 219.672 1.00 . A A .  28 PRO N    1 1 
        8 14867 1 1  28 PRO O    O  96.480 -57.696 222.523 1.00 . A A .  28 PRO O    1 1 
        8 14868 1 1  29 THR C    C  99.102 -57.937 224.888 1.00 . A A .  29 THR C    1 1 
        8 14869 1 1  29 THR CA   C  98.654 -58.860 223.763 1.00 . A A .  29 THR CA   1 1 
        8 14870 1 1  29 THR CB   C  99.547 -60.114 223.726 1.00 . A A .  29 THR CB   1 1 
        8 14871 1 1  29 THR CG2  C  99.451 -60.892 225.031 1.00 . A A .  29 THR CG2  1 1 
        8 14872 1 1  29 THR H    H  99.531 -58.050 222.024 1.00 . A A .  29 THR H    1 1 
        8 14873 1 1  29 THR HA   H  97.638 -59.173 223.953 1.00 . A A .  29 THR HA   1 1 
        8 14874 1 1  29 THR HB   H 100.573 -59.806 223.580 1.00 . A A .  29 THR HB   1 1 
        8 14875 1 1  29 THR HG1  H  98.398 -60.553 222.179 1.00 . A A .  29 THR HG1  1 1 
        8 14876 1 1  29 THR HG21 H  99.758 -60.258 225.851 1.00 . A A .  29 THR HG21 1 1 
        8 14877 1 1  29 THR HG22 H  98.431 -61.211 225.186 1.00 . A A .  29 THR HG22 1 1 
        8 14878 1 1  29 THR HG23 H 100.096 -61.756 224.984 1.00 . A A .  29 THR HG23 1 1 
        8 14879 1 1  29 THR N    N  98.677 -58.166 222.492 1.00 . A A .  29 THR N    1 1 
        8 14880 1 1  29 THR O    O 100.249 -57.488 224.926 1.00 . A A .  29 THR O    1 1 
        8 14881 1 1  29 THR OG1  O  99.147 -60.957 222.637 1.00 . A A .  29 THR OG1  1 1 
        8 14882 1 1  30 ILE C    C  98.756 -57.641 228.145 1.00 . A A .  30 ILE C    1 1 
        8 14883 1 1  30 ILE CA   C  98.471 -56.786 226.921 1.00 . A A .  30 ILE CA   1 1 
        8 14884 1 1  30 ILE CB   C  97.306 -55.804 227.214 1.00 . A A .  30 ILE CB   1 1 
        8 14885 1 1  30 ILE CD1  C  96.838 -55.199 224.758 1.00 . A A .  30 ILE CD1  1 1 
        8 14886 1 1  30 ILE CG1  C  97.224 -54.711 226.139 1.00 . A A .  30 ILE CG1  1 1 
        8 14887 1 1  30 ILE CG2  C  97.466 -55.168 228.591 1.00 . A A .  30 ILE CG2  1 1 
        8 14888 1 1  30 ILE H    H  97.282 -58.034 225.701 1.00 . A A .  30 ILE H    1 1 
        8 14889 1 1  30 ILE HA   H  99.354 -56.210 226.682 1.00 . A A .  30 ILE HA   1 1 
        8 14890 1 1  30 ILE HB   H  96.385 -56.367 227.212 1.00 . A A .  30 ILE HB   1 1 
        8 14891 1 1  30 ILE HD11 H  96.766 -54.356 224.087 1.00 . A A .  30 ILE HD11 1 1 
        8 14892 1 1  30 ILE HD12 H  97.590 -55.884 224.395 1.00 . A A .  30 ILE HD12 1 1 
        8 14893 1 1  30 ILE HD13 H  95.885 -55.704 224.806 1.00 . A A .  30 ILE HD13 1 1 
        8 14894 1 1  30 ILE HG12 H  96.491 -53.978 226.441 1.00 . A A .  30 ILE HG12 1 1 
        8 14895 1 1  30 ILE HG13 H  98.188 -54.228 226.060 1.00 . A A .  30 ILE HG13 1 1 
        8 14896 1 1  30 ILE HG21 H  96.640 -54.495 228.775 1.00 . A A .  30 ILE HG21 1 1 
        8 14897 1 1  30 ILE HG22 H  97.475 -55.941 229.346 1.00 . A A .  30 ILE HG22 1 1 
        8 14898 1 1  30 ILE HG23 H  98.394 -54.618 228.628 1.00 . A A .  30 ILE HG23 1 1 
        8 14899 1 1  30 ILE N    N  98.183 -57.646 225.791 1.00 . A A .  30 ILE N    1 1 
        8 14900 1 1  30 ILE O    O  97.864 -58.282 228.693 1.00 . A A .  30 ILE O    1 1 
        8 14901 1 1  31 ILE C    C 100.648 -57.633 230.901 1.00 . A A .  31 ILE C    1 1 
        8 14902 1 1  31 ILE CA   C 100.436 -58.491 229.662 1.00 . A A .  31 ILE CA   1 1 
        8 14903 1 1  31 ILE CB   C 101.747 -59.235 229.320 1.00 . A A .  31 ILE CB   1 1 
        8 14904 1 1  31 ILE CD1  C 102.810 -60.819 227.625 1.00 . A A .  31 ILE CD1  1 1 
        8 14905 1 1  31 ILE CG1  C 101.560 -60.083 228.058 1.00 . A A .  31 ILE CG1  1 1 
        8 14906 1 1  31 ILE CG2  C 102.199 -60.101 230.487 1.00 . A A .  31 ILE CG2  1 1 
        8 14907 1 1  31 ILE H    H 100.675 -57.110 228.085 1.00 . A A .  31 ILE H    1 1 
        8 14908 1 1  31 ILE HA   H  99.665 -59.222 229.861 1.00 . A A .  31 ILE HA   1 1 
        8 14909 1 1  31 ILE HB   H 102.514 -58.495 229.134 1.00 . A A .  31 ILE HB   1 1 
        8 14910 1 1  31 ILE HD11 H 103.587 -60.105 227.395 1.00 . A A .  31 ILE HD11 1 1 
        8 14911 1 1  31 ILE HD12 H 103.143 -61.464 228.425 1.00 . A A .  31 ILE HD12 1 1 
        8 14912 1 1  31 ILE HD13 H 102.594 -61.413 226.749 1.00 . A A .  31 ILE HD13 1 1 
        8 14913 1 1  31 ILE HG12 H 100.790 -60.819 228.239 1.00 . A A .  31 ILE HG12 1 1 
        8 14914 1 1  31 ILE HG13 H 101.253 -59.441 227.244 1.00 . A A .  31 ILE HG13 1 1 
        8 14915 1 1  31 ILE HG21 H 101.447 -60.846 230.694 1.00 . A A .  31 ILE HG21 1 1 
        8 14916 1 1  31 ILE HG22 H 103.130 -60.587 230.234 1.00 . A A .  31 ILE HG22 1 1 
        8 14917 1 1  31 ILE HG23 H 102.341 -59.481 231.361 1.00 . A A .  31 ILE HG23 1 1 
        8 14918 1 1  31 ILE N    N 100.011 -57.668 228.547 1.00 . A A .  31 ILE N    1 1 
        8 14919 1 1  31 ILE O    O 101.205 -56.545 230.813 1.00 . A A .  31 ILE O    1 1 
        8 14920 1 1  32 MET C    C 101.028 -58.360 234.324 1.00 . A A .  32 MET C    1 1 
        8 14921 1 1  32 MET CA   C 100.443 -57.405 233.298 1.00 . A A .  32 MET CA   1 1 
        8 14922 1 1  32 MET CB   C  99.175 -56.751 233.853 1.00 . A A .  32 MET CB   1 1 
        8 14923 1 1  32 MET CE   C  97.361 -56.405 236.513 1.00 . A A .  32 MET CE   1 1 
        8 14924 1 1  32 MET CG   C  98.074 -57.740 234.191 1.00 . A A .  32 MET CG   1 1 
        8 14925 1 1  32 MET H    H  99.666 -58.939 232.052 1.00 . A A .  32 MET H    1 1 
        8 14926 1 1  32 MET HA   H 101.172 -56.634 233.095 1.00 . A A .  32 MET HA   1 1 
        8 14927 1 1  32 MET HB2  H  99.431 -56.208 234.752 1.00 . A A .  32 MET HB2  1 1 
        8 14928 1 1  32 MET HB3  H  98.793 -56.056 233.120 1.00 . A A .  32 MET HB3  1 1 
        8 14929 1 1  32 MET HE1  H  97.712 -57.258 237.076 1.00 . A A .  32 MET HE1  1 1 
        8 14930 1 1  32 MET HE2  H  98.191 -55.744 236.308 1.00 . A A .  32 MET HE2  1 1 
        8 14931 1 1  32 MET HE3  H  96.613 -55.878 237.087 1.00 . A A .  32 MET HE3  1 1 
        8 14932 1 1  32 MET HG2  H  97.759 -58.222 233.282 1.00 . A A .  32 MET HG2  1 1 
        8 14933 1 1  32 MET HG3  H  98.474 -58.480 234.866 1.00 . A A .  32 MET HG3  1 1 
        8 14934 1 1  32 MET N    N 100.187 -58.104 232.046 1.00 . A A .  32 MET N    1 1 
        8 14935 1 1  32 MET O    O 100.438 -59.392 234.642 1.00 . A A .  32 MET O    1 1 
        8 14936 1 1  32 MET SD   S  96.645 -56.962 234.968 1.00 . A A .  32 MET SD   1 1 
        8 14937 1 1  33 PHE C    C 102.373 -58.439 237.211 1.00 . A A .  33 PHE C    1 1 
        8 14938 1 1  33 PHE CA   C 102.865 -58.821 235.827 1.00 . A A .  33 PHE CA   1 1 
        8 14939 1 1  33 PHE CB   C 104.382 -58.651 235.726 1.00 . A A .  33 PHE CB   1 1 
        8 14940 1 1  33 PHE CD1  C 105.017 -58.367 233.313 1.00 . A A .  33 PHE CD1  1 1 
        8 14941 1 1  33 PHE CD2  C 105.405 -60.477 234.349 1.00 . A A .  33 PHE CD2  1 1 
        8 14942 1 1  33 PHE CE1  C 105.528 -58.852 232.127 1.00 . A A .  33 PHE CE1  1 1 
        8 14943 1 1  33 PHE CE2  C 105.915 -60.967 233.163 1.00 . A A .  33 PHE CE2  1 1 
        8 14944 1 1  33 PHE CG   C 104.950 -59.174 234.438 1.00 . A A .  33 PHE CG   1 1 
        8 14945 1 1  33 PHE CZ   C 105.977 -60.153 232.052 1.00 . A A .  33 PHE CZ   1 1 
        8 14946 1 1  33 PHE H    H 102.621 -57.193 234.503 1.00 . A A .  33 PHE H    1 1 
        8 14947 1 1  33 PHE HA   H 102.614 -59.856 235.644 1.00 . A A .  33 PHE HA   1 1 
        8 14948 1 1  33 PHE HB2  H 104.627 -57.601 235.797 1.00 . A A .  33 PHE HB2  1 1 
        8 14949 1 1  33 PHE HB3  H 104.853 -59.183 236.540 1.00 . A A .  33 PHE HB3  1 1 
        8 14950 1 1  33 PHE HD1  H 104.664 -57.348 233.371 1.00 . A A .  33 PHE HD1  1 1 
        8 14951 1 1  33 PHE HD2  H 105.359 -61.116 235.219 1.00 . A A .  33 PHE HD2  1 1 
        8 14952 1 1  33 PHE HE1  H 105.577 -58.213 231.258 1.00 . A A .  33 PHE HE1  1 1 
        8 14953 1 1  33 PHE HE2  H 106.267 -61.986 233.106 1.00 . A A .  33 PHE HE2  1 1 
        8 14954 1 1  33 PHE HZ   H 106.377 -60.535 231.124 1.00 . A A .  33 PHE HZ   1 1 
        8 14955 1 1  33 PHE N    N 102.195 -58.018 234.820 1.00 . A A .  33 PHE N    1 1 
        8 14956 1 1  33 PHE O    O 102.594 -57.317 237.673 1.00 . A A .  33 PHE O    1 1 
        8 14957 1 1  34 LYS C    C 101.291 -60.349 240.059 1.00 . A A .  34 LYS C    1 1 
        8 14958 1 1  34 LYS CA   C 101.111 -59.124 239.164 1.00 . A A .  34 LYS CA   1 1 
        8 14959 1 1  34 LYS CB   C  99.619 -58.761 239.021 1.00 . A A .  34 LYS CB   1 1 
        8 14960 1 1  34 LYS CD   C  98.392 -60.864 238.337 1.00 . A A .  34 LYS CD   1 1 
        8 14961 1 1  34 LYS CE   C  97.471 -61.929 238.872 1.00 . A A .  34 LYS CE   1 1 
        8 14962 1 1  34 LYS CG   C  98.651 -59.846 239.428 1.00 . A A .  34 LYS CG   1 1 
        8 14963 1 1  34 LYS H    H 101.585 -60.259 237.446 1.00 . A A .  34 LYS H    1 1 
        8 14964 1 1  34 LYS HA   H 101.635 -58.290 239.608 1.00 . A A .  34 LYS HA   1 1 
        8 14965 1 1  34 LYS HB2  H  99.404 -57.908 239.632 1.00 . A A .  34 LYS HB2  1 1 
        8 14966 1 1  34 LYS HB3  H  99.423 -58.507 237.989 1.00 . A A .  34 LYS HB3  1 1 
        8 14967 1 1  34 LYS HD2  H  97.918 -60.373 237.499 1.00 . A A .  34 LYS HD2  1 1 
        8 14968 1 1  34 LYS HD3  H  99.317 -61.320 238.018 1.00 . A A .  34 LYS HD3  1 1 
        8 14969 1 1  34 LYS HE2  H  96.543 -61.450 239.141 1.00 . A A .  34 LYS HE2  1 1 
        8 14970 1 1  34 LYS HE3  H  97.298 -62.659 238.098 1.00 . A A .  34 LYS HE3  1 1 
        8 14971 1 1  34 LYS HG2  H  99.054 -60.362 240.286 1.00 . A A .  34 LYS HG2  1 1 
        8 14972 1 1  34 LYS HG3  H  97.712 -59.385 239.702 1.00 . A A .  34 LYS HG3  1 1 
        8 14973 1 1  34 LYS HZ1  H  98.050 -61.946 240.890 1.00 . A A .  34 LYS HZ1  1 1 
        8 14974 1 1  34 LYS HZ2  H  97.470 -63.439 240.337 1.00 . A A .  34 LYS HZ2  1 1 
        8 14975 1 1  34 LYS HZ3  H  99.013 -62.915 239.898 1.00 . A A .  34 LYS HZ3  1 1 
        8 14976 1 1  34 LYS N    N 101.690 -59.371 237.858 1.00 . A A .  34 LYS N    1 1 
        8 14977 1 1  34 LYS NZ   N  98.038 -62.601 240.079 1.00 . A A .  34 LYS NZ   1 1 
        8 14978 1 1  34 LYS O    O 101.341 -61.479 239.571 1.00 . A A .  34 LYS O    1 1 
        8 14979 1 1  35 THR C    C 100.121 -61.722 242.697 1.00 . A A .  35 THR C    1 1 
        8 14980 1 1  35 THR CA   C 101.507 -61.216 242.311 1.00 . A A .  35 THR CA   1 1 
        8 14981 1 1  35 THR CB   C 102.266 -60.772 243.576 1.00 . A A .  35 THR CB   1 1 
        8 14982 1 1  35 THR CG2  C 103.766 -60.732 243.326 1.00 . A A .  35 THR CG2  1 1 
        8 14983 1 1  35 THR H    H 101.412 -59.202 241.689 1.00 . A A .  35 THR H    1 1 
        8 14984 1 1  35 THR HA   H 102.059 -62.018 241.844 1.00 . A A .  35 THR HA   1 1 
        8 14985 1 1  35 THR HB   H 102.067 -61.485 244.363 1.00 . A A .  35 THR HB   1 1 
        8 14986 1 1  35 THR HG1  H 101.632 -59.491 244.937 1.00 . A A .  35 THR HG1  1 1 
        8 14987 1 1  35 THR HG21 H 103.981 -60.043 242.524 1.00 . A A .  35 THR HG21 1 1 
        8 14988 1 1  35 THR HG22 H 104.271 -60.408 244.223 1.00 . A A .  35 THR HG22 1 1 
        8 14989 1 1  35 THR HG23 H 104.112 -61.719 243.055 1.00 . A A .  35 THR HG23 1 1 
        8 14990 1 1  35 THR N    N 101.403 -60.125 241.359 1.00 . A A .  35 THR N    1 1 
        8 14991 1 1  35 THR O    O  99.110 -61.188 242.234 1.00 . A A .  35 THR O    1 1 
        8 14992 1 1  35 THR OG1  O 101.808 -59.480 243.990 1.00 . A A .  35 THR OG1  1 1 
        8 14993 1 1  36 ASP C    C  98.040 -62.257 244.803 1.00 . A A .  36 ASP C    1 1 
        8 14994 1 1  36 ASP CA   C  98.819 -63.307 244.013 1.00 . A A .  36 ASP CA   1 1 
        8 14995 1 1  36 ASP CB   C  99.089 -64.541 244.881 1.00 . A A .  36 ASP CB   1 1 
        8 14996 1 1  36 ASP CG   C  97.841 -65.056 245.575 1.00 . A A .  36 ASP CG   1 1 
        8 14997 1 1  36 ASP H    H 100.916 -63.176 243.807 1.00 . A A .  36 ASP H    1 1 
        8 14998 1 1  36 ASP HA   H  98.233 -63.603 243.156 1.00 . A A .  36 ASP HA   1 1 
        8 14999 1 1  36 ASP HB2  H  99.487 -65.332 244.257 1.00 . A A .  36 ASP HB2  1 1 
        8 15000 1 1  36 ASP HB3  H  99.819 -64.287 245.635 1.00 . A A .  36 ASP HB3  1 1 
        8 15001 1 1  36 ASP N    N 100.080 -62.757 243.525 1.00 . A A .  36 ASP N    1 1 
        8 15002 1 1  36 ASP O    O  97.138 -61.602 244.272 1.00 . A A .  36 ASP O    1 1 
        8 15003 1 1  36 ASP OD1  O  97.068 -65.799 244.941 1.00 . A A .  36 ASP OD1  1 1 
        8 15004 1 1  36 ASP OD2  O  97.641 -64.708 246.760 1.00 . A A .  36 ASP OD2  1 1 
        8 15005 1 1  37 THR C    C  98.349 -59.695 246.646 1.00 . A A .  37 THR C    1 1 
        8 15006 1 1  37 THR CA   C  97.769 -61.087 246.902 1.00 . A A .  37 THR CA   1 1 
        8 15007 1 1  37 THR CB   C  97.927 -61.447 248.393 1.00 . A A .  37 THR CB   1 1 
        8 15008 1 1  37 THR CG2  C  97.161 -60.472 249.275 1.00 . A A .  37 THR CG2  1 1 
        8 15009 1 1  37 THR H    H  99.125 -62.629 246.431 1.00 . A A .  37 THR H    1 1 
        8 15010 1 1  37 THR HA   H  96.716 -61.078 246.662 1.00 . A A .  37 THR HA   1 1 
        8 15011 1 1  37 THR HB   H  98.976 -61.394 248.650 1.00 . A A .  37 THR HB   1 1 
        8 15012 1 1  37 THR HG1  H  97.490 -63.305 247.813 1.00 . A A .  37 THR HG1  1 1 
        8 15013 1 1  37 THR HG21 H  96.111 -60.508 249.024 1.00 . A A .  37 THR HG21 1 1 
        8 15014 1 1  37 THR HG22 H  97.293 -60.744 250.312 1.00 . A A .  37 THR HG22 1 1 
        8 15015 1 1  37 THR HG23 H  97.535 -59.471 249.116 1.00 . A A .  37 THR HG23 1 1 
        8 15016 1 1  37 THR N    N  98.413 -62.071 246.058 1.00 . A A .  37 THR N    1 1 
        8 15017 1 1  37 THR O    O  99.423 -59.354 247.143 1.00 . A A .  37 THR O    1 1 
        8 15018 1 1  37 THR OG1  O  97.454 -62.780 248.636 1.00 . A A .  37 THR OG1  1 1 
        8 15019 1 1  38 CYS C    C  96.855 -56.696 245.164 1.00 . A A .  38 CYS C    1 1 
        8 15020 1 1  38 CYS CA   C  98.054 -57.536 245.576 1.00 . A A .  38 CYS CA   1 1 
        8 15021 1 1  38 CYS CB   C  99.129 -57.473 244.490 1.00 . A A .  38 CYS CB   1 1 
        8 15022 1 1  38 CYS H    H  96.856 -59.270 245.387 1.00 . A A .  38 CYS H    1 1 
        8 15023 1 1  38 CYS HA   H  98.458 -57.134 246.492 1.00 . A A .  38 CYS HA   1 1 
        8 15024 1 1  38 CYS HB2  H  99.369 -56.439 244.296 1.00 . A A .  38 CYS HB2  1 1 
        8 15025 1 1  38 CYS HB3  H 100.009 -57.980 244.845 1.00 . A A .  38 CYS HB3  1 1 
        8 15026 1 1  38 CYS HG   H  98.670 -59.548 243.071 1.00 . A A .  38 CYS HG   1 1 
        8 15027 1 1  38 CYS N    N  97.653 -58.911 245.833 1.00 . A A .  38 CYS N    1 1 
        8 15028 1 1  38 CYS O    O  96.031 -57.127 244.356 1.00 . A A .  38 CYS O    1 1 
        8 15029 1 1  38 CYS SG   S  98.653 -58.227 242.917 1.00 . A A .  38 CYS SG   1 1 
        8 15030 1 1  39 PRO C    C  95.761 -54.044 243.950 1.00 . A A .  39 PRO C    1 1 
        8 15031 1 1  39 PRO CA   C  95.646 -54.573 245.376 1.00 . A A .  39 PRO CA   1 1 
        8 15032 1 1  39 PRO CB   C  95.790 -53.435 246.389 1.00 . A A .  39 PRO CB   1 1 
        8 15033 1 1  39 PRO CD   C  97.641 -54.908 246.736 1.00 . A A .  39 PRO CD   1 1 
        8 15034 1 1  39 PRO CG   C  97.223 -53.466 246.798 1.00 . A A .  39 PRO CG   1 1 
        8 15035 1 1  39 PRO HA   H  94.693 -55.055 245.501 1.00 . A A .  39 PRO HA   1 1 
        8 15036 1 1  39 PRO HB2  H  95.533 -52.497 245.921 1.00 . A A .  39 PRO HB2  1 1 
        8 15037 1 1  39 PRO HB3  H  95.138 -53.614 247.230 1.00 . A A .  39 PRO HB3  1 1 
        8 15038 1 1  39 PRO HD2  H  98.672 -54.989 246.424 1.00 . A A .  39 PRO HD2  1 1 
        8 15039 1 1  39 PRO HD3  H  97.495 -55.385 247.693 1.00 . A A .  39 PRO HD3  1 1 
        8 15040 1 1  39 PRO HG2  H  97.813 -52.874 246.113 1.00 . A A .  39 PRO HG2  1 1 
        8 15041 1 1  39 PRO HG3  H  97.326 -53.089 247.805 1.00 . A A .  39 PRO HG3  1 1 
        8 15042 1 1  39 PRO N    N  96.737 -55.481 245.719 1.00 . A A .  39 PRO N    1 1 
        8 15043 1 1  39 PRO O    O  94.757 -53.713 243.318 1.00 . A A .  39 PRO O    1 1 
        8 15044 1 1  40 TYR C    C  96.509 -54.324 241.065 1.00 . A A .  40 TYR C    1 1 
        8 15045 1 1  40 TYR CA   C  97.263 -53.501 242.101 1.00 . A A .  40 TYR CA   1 1 
        8 15046 1 1  40 TYR CB   C  98.763 -53.561 241.807 1.00 . A A .  40 TYR CB   1 1 
        8 15047 1 1  40 TYR CD1  C  99.703 -51.447 242.820 1.00 . A A .  40 TYR CD1  1 1 
        8 15048 1 1  40 TYR CD2  C 100.340 -53.536 243.776 1.00 . A A .  40 TYR CD2  1 1 
        8 15049 1 1  40 TYR CE1  C 100.486 -50.782 243.745 1.00 . A A .  40 TYR CE1  1 1 
        8 15050 1 1  40 TYR CE2  C 101.124 -52.878 244.703 1.00 . A A .  40 TYR CE2  1 1 
        8 15051 1 1  40 TYR CG   C  99.617 -52.833 242.820 1.00 . A A .  40 TYR CG   1 1 
        8 15052 1 1  40 TYR CZ   C 101.194 -51.502 244.683 1.00 . A A .  40 TYR CZ   1 1 
        8 15053 1 1  40 TYR H    H  97.742 -54.287 244.002 1.00 . A A .  40 TYR H    1 1 
        8 15054 1 1  40 TYR HA   H  96.932 -52.474 242.045 1.00 . A A .  40 TYR HA   1 1 
        8 15055 1 1  40 TYR HB2  H  99.077 -54.594 241.792 1.00 . A A .  40 TYR HB2  1 1 
        8 15056 1 1  40 TYR HB3  H  98.948 -53.121 240.839 1.00 . A A .  40 TYR HB3  1 1 
        8 15057 1 1  40 TYR HD1  H  99.146 -50.885 242.084 1.00 . A A .  40 TYR HD1  1 1 
        8 15058 1 1  40 TYR HD2  H 100.283 -54.614 243.790 1.00 . A A .  40 TYR HD2  1 1 
        8 15059 1 1  40 TYR HE1  H 100.542 -49.703 243.729 1.00 . A A .  40 TYR HE1  1 1 
        8 15060 1 1  40 TYR HE2  H 101.678 -53.442 245.439 1.00 . A A .  40 TYR HE2  1 1 
        8 15061 1 1  40 TYR HH   H 102.838 -51.261 245.649 1.00 . A A .  40 TYR HH   1 1 
        8 15062 1 1  40 TYR N    N  96.992 -53.991 243.448 1.00 . A A .  40 TYR N    1 1 
        8 15063 1 1  40 TYR O    O  96.049 -53.798 240.053 1.00 . A A .  40 TYR O    1 1 
        8 15064 1 1  40 TYR OH   O 101.973 -50.845 245.604 1.00 . A A .  40 TYR OH   1 1 
        8 15065 1 1  41 CYS C    C  94.219 -56.124 240.316 1.00 . A A .  41 CYS C    1 1 
        8 15066 1 1  41 CYS CA   C  95.684 -56.521 240.432 1.00 . A A .  41 CYS CA   1 1 
        8 15067 1 1  41 CYS CB   C  95.804 -57.965 240.929 1.00 . A A .  41 CYS CB   1 1 
        8 15068 1 1  41 CYS H    H  96.751 -55.973 242.169 1.00 . A A .  41 CYS H    1 1 
        8 15069 1 1  41 CYS HA   H  96.149 -56.442 239.460 1.00 . A A .  41 CYS HA   1 1 
        8 15070 1 1  41 CYS HB2  H  96.846 -58.194 241.097 1.00 . A A .  41 CYS HB2  1 1 
        8 15071 1 1  41 CYS HB3  H  95.267 -58.059 241.862 1.00 . A A .  41 CYS HB3  1 1 
        8 15072 1 1  41 CYS HG   H  93.913 -58.853 239.459 1.00 . A A .  41 CYS HG   1 1 
        8 15073 1 1  41 CYS N    N  96.378 -55.619 241.336 1.00 . A A .  41 CYS N    1 1 
        8 15074 1 1  41 CYS O    O  93.717 -55.908 239.220 1.00 . A A .  41 CYS O    1 1 
        8 15075 1 1  41 CYS SG   S  95.149 -59.206 239.788 1.00 . A A .  41 CYS SG   1 1 
        8 15076 1 1  42 VAL C    C  91.858 -54.319 240.830 1.00 . A A .  42 VAL C    1 1 
        8 15077 1 1  42 VAL CA   C  92.126 -55.673 241.484 1.00 . A A .  42 VAL CA   1 1 
        8 15078 1 1  42 VAL CB   C  91.578 -55.657 242.927 1.00 . A A .  42 VAL CB   1 1 
        8 15079 1 1  42 VAL CG1  C  90.074 -55.416 242.937 1.00 . A A .  42 VAL CG1  1 1 
        8 15080 1 1  42 VAL CG2  C  91.916 -56.955 243.646 1.00 . A A .  42 VAL CG2  1 1 
        8 15081 1 1  42 VAL H    H  94.027 -56.121 242.304 1.00 . A A .  42 VAL H    1 1 
        8 15082 1 1  42 VAL HA   H  91.599 -56.437 240.928 1.00 . A A .  42 VAL HA   1 1 
        8 15083 1 1  42 VAL HB   H  92.052 -54.844 243.461 1.00 . A A .  42 VAL HB   1 1 
        8 15084 1 1  42 VAL HG11 H  89.714 -55.431 243.954 1.00 . A A .  42 VAL HG11 1 1 
        8 15085 1 1  42 VAL HG12 H  89.862 -54.454 242.493 1.00 . A A .  42 VAL HG12 1 1 
        8 15086 1 1  42 VAL HG13 H  89.582 -56.191 242.369 1.00 . A A .  42 VAL HG13 1 1 
        8 15087 1 1  42 VAL HG21 H  91.487 -57.786 243.106 1.00 . A A .  42 VAL HG21 1 1 
        8 15088 1 1  42 VAL HG22 H  92.988 -57.071 243.695 1.00 . A A .  42 VAL HG22 1 1 
        8 15089 1 1  42 VAL HG23 H  91.511 -56.929 244.646 1.00 . A A .  42 VAL HG23 1 1 
        8 15090 1 1  42 VAL N    N  93.550 -55.998 241.457 1.00 . A A .  42 VAL N    1 1 
        8 15091 1 1  42 VAL O    O  90.927 -54.176 240.038 1.00 . A A .  42 VAL O    1 1 
        8 15092 1 1  43 GLU C    C  92.646 -52.040 239.067 1.00 . A A .  43 GLU C    1 1 
        8 15093 1 1  43 GLU CA   C  92.562 -51.995 240.595 1.00 . A A .  43 GLU CA   1 1 
        8 15094 1 1  43 GLU CB   C  93.664 -51.098 241.171 1.00 . A A .  43 GLU CB   1 1 
        8 15095 1 1  43 GLU CD   C  92.520 -48.867 240.770 1.00 . A A .  43 GLU CD   1 1 
        8 15096 1 1  43 GLU CG   C  93.754 -49.715 240.545 1.00 . A A .  43 GLU CG   1 1 
        8 15097 1 1  43 GLU H    H  93.410 -53.514 241.802 1.00 . A A .  43 GLU H    1 1 
        8 15098 1 1  43 GLU HA   H  91.599 -51.600 240.883 1.00 . A A .  43 GLU HA   1 1 
        8 15099 1 1  43 GLU HB2  H  93.490 -50.974 242.229 1.00 . A A .  43 GLU HB2  1 1 
        8 15100 1 1  43 GLU HB3  H  94.617 -51.591 241.033 1.00 . A A .  43 GLU HB3  1 1 
        8 15101 1 1  43 GLU HG2  H  94.601 -49.201 240.971 1.00 . A A .  43 GLU HG2  1 1 
        8 15102 1 1  43 GLU HG3  H  93.904 -49.828 239.482 1.00 . A A .  43 GLU HG3  1 1 
        8 15103 1 1  43 GLU N    N  92.690 -53.335 241.159 1.00 . A A .  43 GLU N    1 1 
        8 15104 1 1  43 GLU O    O  91.758 -51.535 238.367 1.00 . A A .  43 GLU O    1 1 
        8 15105 1 1  43 GLU OE1  O  92.187 -48.581 241.933 1.00 . A A .  43 GLU OE1  1 1 
        8 15106 1 1  43 GLU OE2  O  91.898 -48.443 239.778 1.00 . A A .  43 GLU OE2  1 1 
        8 15107 1 1  44 MET C    C  92.807 -53.604 236.455 1.00 . A A .  44 MET C    1 1 
        8 15108 1 1  44 MET CA   C  93.899 -52.770 237.120 1.00 . A A .  44 MET CA   1 1 
        8 15109 1 1  44 MET CB   C  95.275 -53.363 236.807 1.00 . A A .  44 MET CB   1 1 
        8 15110 1 1  44 MET CE   C  97.072 -51.397 233.608 1.00 . A A .  44 MET CE   1 1 
        8 15111 1 1  44 MET CG   C  95.773 -53.047 235.400 1.00 . A A .  44 MET CG   1 1 
        8 15112 1 1  44 MET H    H  94.313 -53.145 239.164 1.00 . A A .  44 MET H    1 1 
        8 15113 1 1  44 MET HA   H  93.852 -51.764 236.731 1.00 . A A .  44 MET HA   1 1 
        8 15114 1 1  44 MET HB2  H  95.992 -52.972 237.514 1.00 . A A .  44 MET HB2  1 1 
        8 15115 1 1  44 MET HB3  H  95.226 -54.436 236.915 1.00 . A A .  44 MET HB3  1 1 
        8 15116 1 1  44 MET HE1  H  96.345 -51.697 232.868 1.00 . A A .  44 MET HE1  1 1 
        8 15117 1 1  44 MET HE2  H  97.460 -50.422 233.355 1.00 . A A .  44 MET HE2  1 1 
        8 15118 1 1  44 MET HE3  H  97.881 -52.113 233.628 1.00 . A A .  44 MET HE3  1 1 
        8 15119 1 1  44 MET HG2  H  96.612 -53.683 235.169 1.00 . A A .  44 MET HG2  1 1 
        8 15120 1 1  44 MET HG3  H  94.974 -53.240 234.700 1.00 . A A .  44 MET HG3  1 1 
        8 15121 1 1  44 MET N    N  93.680 -52.700 238.558 1.00 . A A .  44 MET N    1 1 
        8 15122 1 1  44 MET O    O  92.378 -53.296 235.350 1.00 . A A .  44 MET O    1 1 
        8 15123 1 1  44 MET SD   S  96.292 -51.331 235.217 1.00 . A A .  44 MET SD   1 1 
        8 15124 1 1  45 GLN C    C  90.004 -54.738 236.397 1.00 . A A .  45 GLN C    1 1 
        8 15125 1 1  45 GLN CA   C  91.292 -55.517 236.618 1.00 . A A .  45 GLN CA   1 1 
        8 15126 1 1  45 GLN CB   C  91.025 -56.703 237.547 1.00 . A A .  45 GLN CB   1 1 
        8 15127 1 1  45 GLN CD   C  91.768 -58.991 238.333 1.00 . A A .  45 GLN CD   1 1 
        8 15128 1 1  45 GLN CG   C  92.118 -57.758 237.522 1.00 . A A .  45 GLN CG   1 1 
        8 15129 1 1  45 GLN H    H  92.746 -54.858 238.019 1.00 . A A .  45 GLN H    1 1 
        8 15130 1 1  45 GLN HA   H  91.629 -55.896 235.664 1.00 . A A .  45 GLN HA   1 1 
        8 15131 1 1  45 GLN HB2  H  90.932 -56.337 238.559 1.00 . A A .  45 GLN HB2  1 1 
        8 15132 1 1  45 GLN HB3  H  90.096 -57.171 237.258 1.00 . A A .  45 GLN HB3  1 1 
        8 15133 1 1  45 GLN HE21 H  90.594 -57.926 239.526 1.00 . A A .  45 GLN HE21 1 1 
        8 15134 1 1  45 GLN HE22 H  90.699 -59.611 239.882 1.00 . A A .  45 GLN HE22 1 1 
        8 15135 1 1  45 GLN HG2  H  92.287 -58.057 236.498 1.00 . A A .  45 GLN HG2  1 1 
        8 15136 1 1  45 GLN HG3  H  93.024 -57.326 237.923 1.00 . A A .  45 GLN HG3  1 1 
        8 15137 1 1  45 GLN N    N  92.353 -54.654 237.142 1.00 . A A .  45 GLN N    1 1 
        8 15138 1 1  45 GLN NE2  N  90.939 -58.825 239.351 1.00 . A A .  45 GLN NE2  1 1 
        8 15139 1 1  45 GLN O    O  89.307 -54.964 235.408 1.00 . A A .  45 GLN O    1 1 
        8 15140 1 1  45 GLN OE1  O  92.230 -60.090 238.037 1.00 . A A .  45 GLN OE1  1 1 
        8 15141 1 1  46 LYS C    C  88.645 -52.216 235.820 1.00 . A A .  46 LYS C    1 1 
        8 15142 1 1  46 LYS CA   C  88.522 -52.957 237.135 1.00 . A A .  46 LYS CA   1 1 
        8 15143 1 1  46 LYS CB   C  88.411 -51.908 238.242 1.00 . A A .  46 LYS CB   1 1 
        8 15144 1 1  46 LYS CD   C  88.150 -51.335 240.675 1.00 . A A .  46 LYS CD   1 1 
        8 15145 1 1  46 LYS CE   C  89.382 -50.429 240.756 1.00 . A A .  46 LYS CE   1 1 
        8 15146 1 1  46 LYS CG   C  88.310 -52.458 239.649 1.00 . A A .  46 LYS CG   1 1 
        8 15147 1 1  46 LYS H    H  90.238 -53.733 238.120 1.00 . A A .  46 LYS H    1 1 
        8 15148 1 1  46 LYS HA   H  87.634 -53.569 237.124 1.00 . A A .  46 LYS HA   1 1 
        8 15149 1 1  46 LYS HB2  H  89.282 -51.272 238.198 1.00 . A A .  46 LYS HB2  1 1 
        8 15150 1 1  46 LYS HB3  H  87.535 -51.305 238.054 1.00 . A A .  46 LYS HB3  1 1 
        8 15151 1 1  46 LYS HD2  H  87.297 -50.733 240.398 1.00 . A A .  46 LYS HD2  1 1 
        8 15152 1 1  46 LYS HD3  H  87.977 -51.776 241.645 1.00 . A A .  46 LYS HD3  1 1 
        8 15153 1 1  46 LYS HE2  H  89.306 -49.828 241.649 1.00 . A A .  46 LYS HE2  1 1 
        8 15154 1 1  46 LYS HE3  H  90.262 -51.053 240.824 1.00 . A A .  46 LYS HE3  1 1 
        8 15155 1 1  46 LYS HG2  H  87.453 -53.113 239.710 1.00 . A A .  46 LYS HG2  1 1 
        8 15156 1 1  46 LYS HG3  H  89.209 -53.012 239.875 1.00 . A A .  46 LYS HG3  1 1 
        8 15157 1 1  46 LYS HZ1  H  90.404 -48.951 239.670 1.00 . A A .  46 LYS HZ1  1 1 
        8 15158 1 1  46 LYS HZ2  H  89.580 -50.062 238.697 1.00 . A A .  46 LYS HZ2  1 1 
        8 15159 1 1  46 LYS HZ3  H  88.720 -48.866 239.519 1.00 . A A .  46 LYS HZ3  1 1 
        8 15160 1 1  46 LYS N    N  89.684 -53.823 237.314 1.00 . A A .  46 LYS N    1 1 
        8 15161 1 1  46 LYS NZ   N  89.526 -49.516 239.580 1.00 . A A .  46 LYS NZ   1 1 
        8 15162 1 1  46 LYS O    O  87.755 -52.261 234.972 1.00 . A A .  46 LYS O    1 1 
        8 15163 1 1  47 GLU C    C  90.031 -51.563 233.223 1.00 . A A .  47 GLU C    1 1 
        8 15164 1 1  47 GLU CA   C  90.037 -50.729 234.497 1.00 . A A .  47 GLU CA   1 1 
        8 15165 1 1  47 GLU CB   C  91.370 -50.004 234.663 1.00 . A A .  47 GLU CB   1 1 
        8 15166 1 1  47 GLU CD   C  90.247 -48.300 236.147 1.00 . A A .  47 GLU CD   1 1 
        8 15167 1 1  47 GLU CG   C  91.453 -49.198 235.948 1.00 . A A .  47 GLU CG   1 1 
        8 15168 1 1  47 GLU H    H  90.475 -51.622 236.360 1.00 . A A .  47 GLU H    1 1 
        8 15169 1 1  47 GLU HA   H  89.248 -49.995 234.435 1.00 . A A .  47 GLU HA   1 1 
        8 15170 1 1  47 GLU HB2  H  92.167 -50.735 234.668 1.00 . A A .  47 GLU HB2  1 1 
        8 15171 1 1  47 GLU HB3  H  91.512 -49.332 233.830 1.00 . A A .  47 GLU HB3  1 1 
        8 15172 1 1  47 GLU HG2  H  91.516 -49.879 236.784 1.00 . A A .  47 GLU HG2  1 1 
        8 15173 1 1  47 GLU HG3  H  92.339 -48.585 235.917 1.00 . A A .  47 GLU HG3  1 1 
        8 15174 1 1  47 GLU N    N  89.782 -51.556 235.662 1.00 . A A .  47 GLU N    1 1 
        8 15175 1 1  47 GLU O    O  89.463 -51.154 232.210 1.00 . A A .  47 GLU O    1 1 
        8 15176 1 1  47 GLU OE1  O  90.137 -47.283 235.425 1.00 . A A .  47 GLU OE1  1 1 
        8 15177 1 1  47 GLU OE2  O  89.405 -48.622 237.015 1.00 . A A .  47 GLU OE2  1 1 
        8 15178 1 1  48 LEU C    C  89.256 -54.064 231.770 1.00 . A A .  48 LEU C    1 1 
        8 15179 1 1  48 LEU CA   C  90.671 -53.659 232.155 1.00 . A A .  48 LEU CA   1 1 
        8 15180 1 1  48 LEU CB   C  91.492 -54.906 232.491 1.00 . A A .  48 LEU CB   1 1 
        8 15181 1 1  48 LEU CD1  C  93.654 -55.936 233.212 1.00 . A A .  48 LEU CD1  1 1 
        8 15182 1 1  48 LEU CD2  C  93.651 -54.153 231.462 1.00 . A A .  48 LEU CD2  1 1 
        8 15183 1 1  48 LEU CG   C  92.982 -54.662 232.730 1.00 . A A .  48 LEU CG   1 1 
        8 15184 1 1  48 LEU H    H  91.107 -52.991 234.118 1.00 . A A .  48 LEU H    1 1 
        8 15185 1 1  48 LEU HA   H  91.128 -53.149 231.320 1.00 . A A .  48 LEU HA   1 1 
        8 15186 1 1  48 LEU HB2  H  91.076 -55.354 233.381 1.00 . A A .  48 LEU HB2  1 1 
        8 15187 1 1  48 LEU HB3  H  91.393 -55.606 231.676 1.00 . A A .  48 LEU HB3  1 1 
        8 15188 1 1  48 LEU HD11 H  93.163 -56.282 234.109 1.00 . A A .  48 LEU HD11 1 1 
        8 15189 1 1  48 LEU HD12 H  93.580 -56.693 232.445 1.00 . A A .  48 LEU HD12 1 1 
        8 15190 1 1  48 LEU HD13 H  94.693 -55.735 233.424 1.00 . A A .  48 LEU HD13 1 1 
        8 15191 1 1  48 LEU HD21 H  94.705 -54.005 231.645 1.00 . A A .  48 LEU HD21 1 1 
        8 15192 1 1  48 LEU HD22 H  93.520 -54.877 230.671 1.00 . A A .  48 LEU HD22 1 1 
        8 15193 1 1  48 LEU HD23 H  93.201 -53.215 231.169 1.00 . A A .  48 LEU HD23 1 1 
        8 15194 1 1  48 LEU HG   H  93.099 -53.910 233.497 1.00 . A A .  48 LEU HG   1 1 
        8 15195 1 1  48 LEU N    N  90.648 -52.736 233.285 1.00 . A A .  48 LEU N    1 1 
        8 15196 1 1  48 LEU O    O  88.916 -54.097 230.592 1.00 . A A .  48 LEU O    1 1 
        8 15197 1 1  49 SER C    C  86.326 -53.583 231.811 1.00 . A A .  49 SER C    1 1 
        8 15198 1 1  49 SER CA   C  87.041 -54.708 232.552 1.00 . A A .  49 SER CA   1 1 
        8 15199 1 1  49 SER CB   C  86.351 -54.988 233.891 1.00 . A A .  49 SER CB   1 1 
        8 15200 1 1  49 SER H    H  88.780 -54.330 233.696 1.00 . A A .  49 SER H    1 1 
        8 15201 1 1  49 SER HA   H  87.016 -55.602 231.946 1.00 . A A .  49 SER HA   1 1 
        8 15202 1 1  49 SER HB2  H  86.862 -55.796 234.393 1.00 . A A .  49 SER HB2  1 1 
        8 15203 1 1  49 SER HB3  H  86.395 -54.101 234.507 1.00 . A A .  49 SER HB3  1 1 
        8 15204 1 1  49 SER HG   H  84.939 -56.304 233.545 1.00 . A A .  49 SER HG   1 1 
        8 15205 1 1  49 SER N    N  88.436 -54.353 232.774 1.00 . A A .  49 SER N    1 1 
        8 15206 1 1  49 SER O    O  85.568 -53.817 230.867 1.00 . A A .  49 SER O    1 1 
        8 15207 1 1  49 SER OG   O  84.994 -55.352 233.712 1.00 . A A .  49 SER OG   1 1 
        8 15208 1 1  50 TYR C    C  86.478 -51.040 230.171 1.00 . A A .  50 TYR C    1 1 
        8 15209 1 1  50 TYR CA   C  85.995 -51.192 231.610 1.00 . A A .  50 TYR CA   1 1 
        8 15210 1 1  50 TYR CB   C  86.307 -49.925 232.408 1.00 . A A .  50 TYR CB   1 1 
        8 15211 1 1  50 TYR CD1  C  84.440 -50.346 234.059 1.00 . A A .  50 TYR CD1  1 1 
        8 15212 1 1  50 TYR CD2  C  86.505 -49.493 234.888 1.00 . A A .  50 TYR CD2  1 1 
        8 15213 1 1  50 TYR CE1  C  83.919 -50.341 235.339 1.00 . A A .  50 TYR CE1  1 1 
        8 15214 1 1  50 TYR CE2  C  85.992 -49.486 236.172 1.00 . A A .  50 TYR CE2  1 1 
        8 15215 1 1  50 TYR CG   C  85.741 -49.924 233.811 1.00 . A A .  50 TYR CG   1 1 
        8 15216 1 1  50 TYR CZ   C  84.699 -49.911 236.391 1.00 . A A .  50 TYR CZ   1 1 
        8 15217 1 1  50 TYR H    H  87.213 -52.234 232.988 1.00 . A A .  50 TYR H    1 1 
        8 15218 1 1  50 TYR HA   H  84.926 -51.342 231.599 1.00 . A A .  50 TYR HA   1 1 
        8 15219 1 1  50 TYR HB2  H  87.379 -49.814 232.484 1.00 . A A .  50 TYR HB2  1 1 
        8 15220 1 1  50 TYR HB3  H  85.900 -49.072 231.884 1.00 . A A .  50 TYR HB3  1 1 
        8 15221 1 1  50 TYR HD1  H  83.833 -50.684 233.233 1.00 . A A .  50 TYR HD1  1 1 
        8 15222 1 1  50 TYR HD2  H  87.518 -49.160 234.714 1.00 . A A .  50 TYR HD2  1 1 
        8 15223 1 1  50 TYR HE1  H  82.905 -50.673 235.510 1.00 . A A .  50 TYR HE1  1 1 
        8 15224 1 1  50 TYR HE2  H  86.603 -49.149 236.996 1.00 . A A .  50 TYR HE2  1 1 
        8 15225 1 1  50 TYR HH   H  83.674 -50.710 237.811 1.00 . A A .  50 TYR HH   1 1 
        8 15226 1 1  50 TYR N    N  86.594 -52.355 232.234 1.00 . A A .  50 TYR N    1 1 
        8 15227 1 1  50 TYR O    O  85.682 -50.770 229.274 1.00 . A A .  50 TYR O    1 1 
        8 15228 1 1  50 TYR OH   O  84.183 -49.908 237.669 1.00 . A A .  50 TYR OH   1 1 
        8 15229 1 1  51 VAL C    C  87.830 -52.170 227.684 1.00 . A A .  51 VAL C    1 1 
        8 15230 1 1  51 VAL CA   C  88.366 -51.101 228.628 1.00 . A A .  51 VAL CA   1 1 
        8 15231 1 1  51 VAL CB   C  89.906 -51.186 228.664 1.00 . A A .  51 VAL CB   1 1 
        8 15232 1 1  51 VAL CG1  C  90.482 -51.093 227.260 1.00 . A A .  51 VAL CG1  1 1 
        8 15233 1 1  51 VAL CG2  C  90.485 -50.091 229.543 1.00 . A A .  51 VAL CG2  1 1 
        8 15234 1 1  51 VAL H    H  88.356 -51.476 230.716 1.00 . A A .  51 VAL H    1 1 
        8 15235 1 1  51 VAL HA   H  88.091 -50.129 228.243 1.00 . A A .  51 VAL HA   1 1 
        8 15236 1 1  51 VAL HB   H  90.184 -52.141 229.082 1.00 . A A .  51 VAL HB   1 1 
        8 15237 1 1  51 VAL HG11 H  90.074 -51.886 226.650 1.00 . A A .  51 VAL HG11 1 1 
        8 15238 1 1  51 VAL HG12 H  90.222 -50.137 226.829 1.00 . A A .  51 VAL HG12 1 1 
        8 15239 1 1  51 VAL HG13 H  91.556 -51.189 227.304 1.00 . A A .  51 VAL HG13 1 1 
        8 15240 1 1  51 VAL HG21 H  90.106 -50.199 230.548 1.00 . A A .  51 VAL HG21 1 1 
        8 15241 1 1  51 VAL HG22 H  91.562 -50.170 229.554 1.00 . A A .  51 VAL HG22 1 1 
        8 15242 1 1  51 VAL HG23 H  90.198 -49.126 229.152 1.00 . A A .  51 VAL HG23 1 1 
        8 15243 1 1  51 VAL N    N  87.777 -51.233 229.959 1.00 . A A .  51 VAL N    1 1 
        8 15244 1 1  51 VAL O    O  87.412 -51.864 226.576 1.00 . A A .  51 VAL O    1 1 
        8 15245 1 1  52 SER C    C  85.859 -54.340 226.977 1.00 . A A .  52 SER C    1 1 
        8 15246 1 1  52 SER CA   C  87.334 -54.526 227.325 1.00 . A A .  52 SER CA   1 1 
        8 15247 1 1  52 SER CB   C  87.545 -55.844 228.059 1.00 . A A .  52 SER CB   1 1 
        8 15248 1 1  52 SER H    H  88.193 -53.607 229.028 1.00 . A A .  52 SER H    1 1 
        8 15249 1 1  52 SER HA   H  87.903 -54.545 226.409 1.00 . A A .  52 SER HA   1 1 
        8 15250 1 1  52 SER HB2  H  87.084 -55.791 229.035 1.00 . A A .  52 SER HB2  1 1 
        8 15251 1 1  52 SER HB3  H  87.097 -56.648 227.493 1.00 . A A .  52 SER HB3  1 1 
        8 15252 1 1  52 SER HG   H  89.033 -56.893 228.784 1.00 . A A .  52 SER HG   1 1 
        8 15253 1 1  52 SER N    N  87.832 -53.418 228.132 1.00 . A A .  52 SER N    1 1 
        8 15254 1 1  52 SER O    O  85.404 -54.763 225.915 1.00 . A A .  52 SER O    1 1 
        8 15255 1 1  52 SER OG   O  88.926 -56.114 228.222 1.00 . A A .  52 SER OG   1 1 
        8 15256 1 1  53 LYS C    C  83.611 -52.372 226.458 1.00 . A A .  53 LYS C    1 1 
        8 15257 1 1  53 LYS CA   C  83.724 -53.360 227.623 1.00 . A A .  53 LYS CA   1 1 
        8 15258 1 1  53 LYS CB   C  83.106 -52.747 228.875 1.00 . A A .  53 LYS CB   1 1 
        8 15259 1 1  53 LYS CD   C  81.138 -51.517 229.843 1.00 . A A .  53 LYS CD   1 1 
        8 15260 1 1  53 LYS CE   C  81.620 -50.077 229.673 1.00 . A A .  53 LYS CE   1 1 
        8 15261 1 1  53 LYS CG   C  81.632 -52.419 228.725 1.00 . A A .  53 LYS CG   1 1 
        8 15262 1 1  53 LYS H    H  85.523 -53.459 228.737 1.00 . A A .  53 LYS H    1 1 
        8 15263 1 1  53 LYS HA   H  83.191 -54.263 227.375 1.00 . A A .  53 LYS HA   1 1 
        8 15264 1 1  53 LYS HB2  H  83.217 -53.441 229.695 1.00 . A A .  53 LYS HB2  1 1 
        8 15265 1 1  53 LYS HB3  H  83.634 -51.834 229.113 1.00 . A A .  53 LYS HB3  1 1 
        8 15266 1 1  53 LYS HD2  H  80.060 -51.527 229.846 1.00 . A A .  53 LYS HD2  1 1 
        8 15267 1 1  53 LYS HD3  H  81.505 -51.902 230.781 1.00 . A A .  53 LYS HD3  1 1 
        8 15268 1 1  53 LYS HE2  H  81.396 -49.754 228.668 1.00 . A A .  53 LYS HE2  1 1 
        8 15269 1 1  53 LYS HE3  H  81.087 -49.450 230.374 1.00 . A A .  53 LYS HE3  1 1 
        8 15270 1 1  53 LYS HG2  H  81.480 -51.918 227.780 1.00 . A A .  53 LYS HG2  1 1 
        8 15271 1 1  53 LYS HG3  H  81.066 -53.339 228.742 1.00 . A A .  53 LYS HG3  1 1 
        8 15272 1 1  53 LYS HZ1  H  83.400 -48.962 229.661 1.00 . A A .  53 LYS HZ1  1 1 
        8 15273 1 1  53 LYS HZ2  H  83.303 -50.105 230.908 1.00 . A A .  53 LYS HZ2  1 1 
        8 15274 1 1  53 LYS HZ3  H  83.614 -50.608 229.327 1.00 . A A .  53 LYS HZ3  1 1 
        8 15275 1 1  53 LYS N    N  85.120 -53.700 227.874 1.00 . A A .  53 LYS N    1 1 
        8 15276 1 1  53 LYS NZ   N  83.083 -49.930 229.910 1.00 . A A .  53 LYS NZ   1 1 
        8 15277 1 1  53 LYS O    O  82.580 -52.287 225.794 1.00 . A A .  53 LYS O    1 1 
        8 15278 1 1  54 GLU C    C  85.630 -51.048 224.038 1.00 . A A .  54 GLU C    1 1 
        8 15279 1 1  54 GLU CA   C  84.722 -50.607 225.189 1.00 . A A .  54 GLU CA   1 1 
        8 15280 1 1  54 GLU CB   C  85.218 -49.289 225.798 1.00 . A A .  54 GLU CB   1 1 
        8 15281 1 1  54 GLU CD   C  84.934 -47.849 227.881 1.00 . A A .  54 GLU CD   1 1 
        8 15282 1 1  54 GLU CG   C  84.252 -48.699 226.820 1.00 . A A .  54 GLU CG   1 1 
        8 15283 1 1  54 GLU H    H  85.488 -51.775 226.772 1.00 . A A .  54 GLU H    1 1 
        8 15284 1 1  54 GLU HA   H  83.718 -50.470 224.815 1.00 . A A .  54 GLU HA   1 1 
        8 15285 1 1  54 GLU HB2  H  86.165 -49.465 226.287 1.00 . A A .  54 GLU HB2  1 1 
        8 15286 1 1  54 GLU HB3  H  85.357 -48.568 225.007 1.00 . A A .  54 GLU HB3  1 1 
        8 15287 1 1  54 GLU HG2  H  83.534 -48.083 226.301 1.00 . A A .  54 GLU HG2  1 1 
        8 15288 1 1  54 GLU HG3  H  83.737 -49.511 227.311 1.00 . A A .  54 GLU HG3  1 1 
        8 15289 1 1  54 GLU N    N  84.682 -51.627 226.229 1.00 . A A .  54 GLU N    1 1 
        8 15290 1 1  54 GLU O    O  85.836 -50.310 223.072 1.00 . A A .  54 GLU O    1 1 
        8 15291 1 1  54 GLU OE1  O  85.843 -47.064 227.547 1.00 . A A .  54 GLU OE1  1 1 
        8 15292 1 1  54 GLU OE2  O  84.564 -47.979 229.072 1.00 . A A .  54 GLU OE2  1 1 
        8 15293 1 1  55 ARG C    C  87.073 -54.324 223.210 1.00 . A A .  55 ARG C    1 1 
        8 15294 1 1  55 ARG CA   C  87.103 -52.792 223.171 1.00 . A A .  55 ARG CA   1 1 
        8 15295 1 1  55 ARG CB   C  88.516 -52.280 223.490 1.00 . A A .  55 ARG CB   1 1 
        8 15296 1 1  55 ARG CD   C  89.149 -51.225 221.302 1.00 . A A .  55 ARG CD   1 1 
        8 15297 1 1  55 ARG CG   C  89.478 -52.310 222.314 1.00 . A A .  55 ARG CG   1 1 
        8 15298 1 1  55 ARG CZ   C  88.506 -48.854 221.568 1.00 . A A .  55 ARG CZ   1 1 
        8 15299 1 1  55 ARG H    H  85.903 -52.824 224.909 1.00 . A A .  55 ARG H    1 1 
        8 15300 1 1  55 ARG HA   H  86.807 -52.451 222.190 1.00 . A A .  55 ARG HA   1 1 
        8 15301 1 1  55 ARG HB2  H  88.445 -51.259 223.837 1.00 . A A .  55 ARG HB2  1 1 
        8 15302 1 1  55 ARG HB3  H  88.932 -52.887 224.281 1.00 . A A .  55 ARG HB3  1 1 
        8 15303 1 1  55 ARG HD2  H  89.815 -51.325 220.459 1.00 . A A .  55 ARG HD2  1 1 
        8 15304 1 1  55 ARG HD3  H  88.130 -51.355 220.973 1.00 . A A .  55 ARG HD3  1 1 
        8 15305 1 1  55 ARG HE   H  90.052 -49.731 222.501 1.00 . A A .  55 ARG HE   1 1 
        8 15306 1 1  55 ARG HG2  H  90.483 -52.156 222.678 1.00 . A A .  55 ARG HG2  1 1 
        8 15307 1 1  55 ARG HG3  H  89.412 -53.274 221.830 1.00 . A A .  55 ARG HG3  1 1 
        8 15308 1 1  55 ARG HH11 H  87.258 -49.935 220.395 1.00 . A A .  55 ARG HH11 1 1 
        8 15309 1 1  55 ARG HH12 H  86.857 -48.261 220.552 1.00 . A A .  55 ARG HH12 1 1 
        8 15310 1 1  55 ARG HH21 H  89.544 -47.522 222.709 1.00 . A A .  55 ARG HH21 1 1 
        8 15311 1 1  55 ARG HH22 H  88.159 -46.883 221.874 1.00 . A A .  55 ARG HH22 1 1 
        8 15312 1 1  55 ARG N    N  86.158 -52.263 224.146 1.00 . A A .  55 ARG N    1 1 
        8 15313 1 1  55 ARG NE   N  89.300 -49.881 221.866 1.00 . A A .  55 ARG NE   1 1 
        8 15314 1 1  55 ARG NH1  N  87.457 -49.029 220.771 1.00 . A A .  55 ARG NH1  1 1 
        8 15315 1 1  55 ARG NH2  N  88.751 -47.656 222.085 1.00 . A A .  55 ARG NH2  1 1 
        8 15316 1 1  55 ARG O    O  87.933 -54.957 223.821 1.00 . A A .  55 ARG O    1 1 
        8 15317 1 1  56 GLU C    C  86.683 -57.162 221.697 1.00 . A A .  56 GLU C    1 1 
        8 15318 1 1  56 GLU CA   C  85.826 -56.351 222.667 1.00 . A A .  56 GLU CA   1 1 
        8 15319 1 1  56 GLU CB   C  84.343 -56.670 222.440 1.00 . A A .  56 GLU CB   1 1 
        8 15320 1 1  56 GLU CD   C  84.200 -55.372 220.244 1.00 . A A .  56 GLU CD   1 1 
        8 15321 1 1  56 GLU CG   C  83.586 -55.634 221.613 1.00 . A A .  56 GLU CG   1 1 
        8 15322 1 1  56 GLU H    H  85.480 -54.366 222.001 1.00 . A A .  56 GLU H    1 1 
        8 15323 1 1  56 GLU HA   H  86.085 -56.651 223.672 1.00 . A A .  56 GLU HA   1 1 
        8 15324 1 1  56 GLU HB2  H  84.268 -57.620 221.932 1.00 . A A .  56 GLU HB2  1 1 
        8 15325 1 1  56 GLU HB3  H  83.856 -56.751 223.402 1.00 . A A .  56 GLU HB3  1 1 
        8 15326 1 1  56 GLU HG2  H  82.576 -55.983 221.474 1.00 . A A .  56 GLU HG2  1 1 
        8 15327 1 1  56 GLU HG3  H  83.569 -54.708 222.169 1.00 . A A .  56 GLU HG3  1 1 
        8 15328 1 1  56 GLU N    N  86.069 -54.911 222.574 1.00 . A A .  56 GLU N    1 1 
        8 15329 1 1  56 GLU O    O  86.683 -56.920 220.496 1.00 . A A .  56 GLU O    1 1 
        8 15330 1 1  56 GLU OE1  O  83.966 -56.175 219.314 1.00 . A A .  56 GLU OE1  1 1 
        8 15331 1 1  56 GLU OE2  O  84.931 -54.363 220.106 1.00 . A A .  56 GLU OE2  1 1 
        8 15332 1 1  57 GLY C    C  89.134 -58.361 220.461 1.00 . A A .  57 GLY C    1 1 
        8 15333 1 1  57 GLY CA   C  88.185 -59.054 221.417 1.00 . A A .  57 GLY CA   1 1 
        8 15334 1 1  57 GLY H    H  87.407 -58.248 223.215 1.00 . A A .  57 GLY H    1 1 
        8 15335 1 1  57 GLY HA2  H  88.759 -59.696 222.067 1.00 . A A .  57 GLY HA2  1 1 
        8 15336 1 1  57 GLY HA3  H  87.502 -59.665 220.845 1.00 . A A .  57 GLY HA3  1 1 
        8 15337 1 1  57 GLY N    N  87.409 -58.136 222.238 1.00 . A A .  57 GLY N    1 1 
        8 15338 1 1  57 GLY O    O  89.413 -58.872 219.378 1.00 . A A .  57 GLY O    1 1 
        8 15339 1 1  58 LYS C    C  91.929 -56.460 220.663 1.00 . A A .  58 LYS C    1 1 
        8 15340 1 1  58 LYS CA   C  90.561 -56.454 220.012 1.00 . A A .  58 LYS CA   1 1 
        8 15341 1 1  58 LYS CB   C  90.084 -55.014 219.786 1.00 . A A .  58 LYS CB   1 1 
        8 15342 1 1  58 LYS CD   C  88.447 -55.811 218.040 1.00 . A A .  58 LYS CD   1 1 
        8 15343 1 1  58 LYS CE   C  86.993 -55.801 217.598 1.00 . A A .  58 LYS CE   1 1 
        8 15344 1 1  58 LYS CG   C  88.667 -54.905 219.242 1.00 . A A .  58 LYS CG   1 1 
        8 15345 1 1  58 LYS H    H  89.365 -56.825 221.718 1.00 . A A .  58 LYS H    1 1 
        8 15346 1 1  58 LYS HA   H  90.625 -56.961 219.059 1.00 . A A .  58 LYS HA   1 1 
        8 15347 1 1  58 LYS HB2  H  90.125 -54.485 220.727 1.00 . A A .  58 LYS HB2  1 1 
        8 15348 1 1  58 LYS HB3  H  90.751 -54.533 219.086 1.00 . A A .  58 LYS HB3  1 1 
        8 15349 1 1  58 LYS HD2  H  89.063 -55.466 217.223 1.00 . A A .  58 LYS HD2  1 1 
        8 15350 1 1  58 LYS HD3  H  88.728 -56.820 218.306 1.00 . A A .  58 LYS HD3  1 1 
        8 15351 1 1  58 LYS HE2  H  86.363 -55.845 218.474 1.00 . A A .  58 LYS HE2  1 1 
        8 15352 1 1  58 LYS HE3  H  86.800 -54.883 217.063 1.00 . A A .  58 LYS HE3  1 1 
        8 15353 1 1  58 LYS HG2  H  87.971 -55.186 220.020 1.00 . A A .  58 LYS HG2  1 1 
        8 15354 1 1  58 LYS HG3  H  88.482 -53.882 218.948 1.00 . A A .  58 LYS HG3  1 1 
        8 15355 1 1  58 LYS HZ1  H  85.681 -56.909 216.419 1.00 . A A .  58 LYS HZ1  1 1 
        8 15356 1 1  58 LYS HZ2  H  87.286 -56.942 215.865 1.00 . A A .  58 LYS HZ2  1 1 
        8 15357 1 1  58 LYS HZ3  H  86.831 -57.843 217.228 1.00 . A A .  58 LYS HZ3  1 1 
        8 15358 1 1  58 LYS N    N  89.629 -57.193 220.849 1.00 . A A .  58 LYS N    1 1 
        8 15359 1 1  58 LYS NZ   N  86.675 -56.952 216.715 1.00 . A A .  58 LYS NZ   1 1 
        8 15360 1 1  58 LYS O    O  92.913 -55.994 220.094 1.00 . A A .  58 LYS O    1 1 
        8 15361 1 1  59 PHE C    C  92.954 -58.156 223.733 1.00 . A A .  59 PHE C    1 1 
        8 15362 1 1  59 PHE CA   C  93.190 -57.140 222.628 1.00 . A A .  59 PHE CA   1 1 
        8 15363 1 1  59 PHE CB   C  93.633 -55.789 223.215 1.00 . A A .  59 PHE CB   1 1 
        8 15364 1 1  59 PHE CD1  C  91.460 -54.982 224.205 1.00 . A A .  59 PHE CD1  1 1 
        8 15365 1 1  59 PHE CD2  C  93.359 -55.171 225.634 1.00 . A A .  59 PHE CD2  1 1 
        8 15366 1 1  59 PHE CE1  C  90.701 -54.541 225.271 1.00 . A A .  59 PHE CE1  1 1 
        8 15367 1 1  59 PHE CE2  C  92.604 -54.730 226.701 1.00 . A A .  59 PHE CE2  1 1 
        8 15368 1 1  59 PHE CG   C  92.798 -55.303 224.372 1.00 . A A .  59 PHE CG   1 1 
        8 15369 1 1  59 PHE CZ   C  91.273 -54.415 226.520 1.00 . A A .  59 PHE CZ   1 1 
        8 15370 1 1  59 PHE H    H  91.132 -57.324 222.266 1.00 . A A .  59 PHE H    1 1 
        8 15371 1 1  59 PHE HA   H  93.956 -57.512 221.963 1.00 . A A .  59 PHE HA   1 1 
        8 15372 1 1  59 PHE HB2  H  94.652 -55.877 223.561 1.00 . A A .  59 PHE HB2  1 1 
        8 15373 1 1  59 PHE HB3  H  93.590 -55.041 222.437 1.00 . A A .  59 PHE HB3  1 1 
        8 15374 1 1  59 PHE HD1  H  91.010 -55.080 223.228 1.00 . A A .  59 PHE HD1  1 1 
        8 15375 1 1  59 PHE HD2  H  94.400 -55.417 225.779 1.00 . A A .  59 PHE HD2  1 1 
        8 15376 1 1  59 PHE HE1  H  89.658 -54.296 225.127 1.00 . A A .  59 PHE HE1  1 1 
        8 15377 1 1  59 PHE HE2  H  93.053 -54.632 227.679 1.00 . A A .  59 PHE HE2  1 1 
        8 15378 1 1  59 PHE HZ   H  90.680 -54.070 227.355 1.00 . A A .  59 PHE HZ   1 1 
        8 15379 1 1  59 PHE N    N  91.965 -56.997 221.870 1.00 . A A .  59 PHE N    1 1 
        8 15380 1 1  59 PHE O    O  91.855 -58.231 224.283 1.00 . A A .  59 PHE O    1 1 
        8 15381 1 1  60 ASN C    C  94.699 -59.615 226.270 1.00 . A A .  60 ASN C    1 1 
        8 15382 1 1  60 ASN CA   C  93.830 -59.966 225.071 1.00 . A A .  60 ASN CA   1 1 
        8 15383 1 1  60 ASN CB   C  94.176 -61.366 224.539 1.00 . A A .  60 ASN CB   1 1 
        8 15384 1 1  60 ASN CG   C  95.577 -61.477 223.955 1.00 . A A .  60 ASN CG   1 1 
        8 15385 1 1  60 ASN H    H  94.801 -58.873 223.536 1.00 . A A .  60 ASN H    1 1 
        8 15386 1 1  60 ASN HA   H  92.799 -59.967 225.392 1.00 . A A .  60 ASN HA   1 1 
        8 15387 1 1  60 ASN HB2  H  94.096 -62.076 225.348 1.00 . A A .  60 ASN HB2  1 1 
        8 15388 1 1  60 ASN HB3  H  93.466 -61.631 223.770 1.00 . A A .  60 ASN HB3  1 1 
        8 15389 1 1  60 ASN HD21 H  95.687 -63.376 224.517 1.00 . A A .  60 ASN HD21 1 1 
        8 15390 1 1  60 ASN HD22 H  97.070 -62.755 223.690 1.00 . A A .  60 ASN HD22 1 1 
        8 15391 1 1  60 ASN N    N  93.954 -58.957 224.029 1.00 . A A .  60 ASN N    1 1 
        8 15392 1 1  60 ASN ND2  N  96.170 -62.655 224.068 1.00 . A A .  60 ASN ND2  1 1 
        8 15393 1 1  60 ASN O    O  95.847 -59.190 226.121 1.00 . A A .  60 ASN O    1 1 
        8 15394 1 1  60 ASN OD1  O  96.117 -60.524 223.403 1.00 . A A .  60 ASN OD1  1 1 
        8 15395 1 1  61 ILE C    C  95.476 -60.694 229.292 1.00 . A A .  61 ILE C    1 1 
        8 15396 1 1  61 ILE CA   C  94.845 -59.448 228.689 1.00 . A A .  61 ILE CA   1 1 
        8 15397 1 1  61 ILE CB   C  93.923 -58.797 229.751 1.00 . A A .  61 ILE CB   1 1 
        8 15398 1 1  61 ILE CD1  C  92.072 -57.724 228.352 1.00 . A A .  61 ILE CD1  1 1 
        8 15399 1 1  61 ILE CG1  C  93.287 -57.504 229.228 1.00 . A A .  61 ILE CG1  1 1 
        8 15400 1 1  61 ILE CG2  C  94.705 -58.516 231.025 1.00 . A A .  61 ILE CG2  1 1 
        8 15401 1 1  61 ILE H    H  93.223 -60.129 227.513 1.00 . A A .  61 ILE H    1 1 
        8 15402 1 1  61 ILE HA   H  95.628 -58.743 228.444 1.00 . A A .  61 ILE HA   1 1 
        8 15403 1 1  61 ILE HB   H  93.140 -59.503 229.989 1.00 . A A .  61 ILE HB   1 1 
        8 15404 1 1  61 ILE HD11 H  91.709 -56.771 227.995 1.00 . A A .  61 ILE HD11 1 1 
        8 15405 1 1  61 ILE HD12 H  92.342 -58.344 227.510 1.00 . A A .  61 ILE HD12 1 1 
        8 15406 1 1  61 ILE HD13 H  91.298 -58.212 228.925 1.00 . A A .  61 ILE HD13 1 1 
        8 15407 1 1  61 ILE HG12 H  92.981 -56.898 230.067 1.00 . A A .  61 ILE HG12 1 1 
        8 15408 1 1  61 ILE HG13 H  94.020 -56.961 228.648 1.00 . A A .  61 ILE HG13 1 1 
        8 15409 1 1  61 ILE HG21 H  95.126 -59.438 231.400 1.00 . A A .  61 ILE HG21 1 1 
        8 15410 1 1  61 ILE HG22 H  95.501 -57.818 230.813 1.00 . A A .  61 ILE HG22 1 1 
        8 15411 1 1  61 ILE HG23 H  94.044 -58.093 231.768 1.00 . A A .  61 ILE HG23 1 1 
        8 15412 1 1  61 ILE N    N  94.139 -59.777 227.461 1.00 . A A .  61 ILE N    1 1 
        8 15413 1 1  61 ILE O    O  94.782 -61.568 229.799 1.00 . A A .  61 ILE O    1 1 
        8 15414 1 1  62 TYR C    C  97.905 -61.549 231.240 1.00 . A A .  62 TYR C    1 1 
        8 15415 1 1  62 TYR CA   C  97.554 -61.861 229.786 1.00 . A A .  62 TYR CA   1 1 
        8 15416 1 1  62 TYR CB   C  98.827 -62.058 228.933 1.00 . A A .  62 TYR CB   1 1 
        8 15417 1 1  62 TYR CD1  C 100.440 -63.038 230.639 1.00 . A A .  62 TYR CD1  1 1 
        8 15418 1 1  62 TYR CD2  C 100.151 -64.178 228.572 1.00 . A A .  62 TYR CD2  1 1 
        8 15419 1 1  62 TYR CE1  C 101.361 -63.984 231.039 1.00 . A A .  62 TYR CE1  1 1 
        8 15420 1 1  62 TYR CE2  C 101.070 -65.130 228.968 1.00 . A A .  62 TYR CE2  1 1 
        8 15421 1 1  62 TYR CG   C  99.814 -63.118 229.401 1.00 . A A .  62 TYR CG   1 1 
        8 15422 1 1  62 TYR CZ   C 101.673 -65.027 230.201 1.00 . A A .  62 TYR CZ   1 1 
        8 15423 1 1  62 TYR H    H  97.276 -60.011 228.803 1.00 . A A .  62 TYR H    1 1 
        8 15424 1 1  62 TYR HA   H  96.948 -62.754 229.744 1.00 . A A .  62 TYR HA   1 1 
        8 15425 1 1  62 TYR HB2  H  98.529 -62.336 227.932 1.00 . A A .  62 TYR HB2  1 1 
        8 15426 1 1  62 TYR HB3  H  99.358 -61.118 228.885 1.00 . A A .  62 TYR HB3  1 1 
        8 15427 1 1  62 TYR HD1  H 100.192 -62.220 231.300 1.00 . A A .  62 TYR HD1  1 1 
        8 15428 1 1  62 TYR HD2  H  99.678 -64.258 227.604 1.00 . A A .  62 TYR HD2  1 1 
        8 15429 1 1  62 TYR HE1  H 101.836 -63.901 232.006 1.00 . A A .  62 TYR HE1  1 1 
        8 15430 1 1  62 TYR HE2  H 101.314 -65.950 228.310 1.00 . A A .  62 TYR HE2  1 1 
        8 15431 1 1  62 TYR HH   H 102.408 -66.224 231.506 1.00 . A A .  62 TYR HH   1 1 
        8 15432 1 1  62 TYR N    N  96.791 -60.755 229.229 1.00 . A A .  62 TYR N    1 1 
        8 15433 1 1  62 TYR O    O  98.632 -60.587 231.512 1.00 . A A .  62 TYR O    1 1 
        8 15434 1 1  62 TYR OH   O 102.591 -65.970 230.597 1.00 . A A .  62 TYR OH   1 1 
        8 15435 1 1  63 TYR C    C  99.101 -62.843 233.813 1.00 . A A .  63 TYR C    1 1 
        8 15436 1 1  63 TYR CA   C  97.774 -62.163 233.573 1.00 . A A .  63 TYR CA   1 1 
        8 15437 1 1  63 TYR CB   C  96.766 -62.733 234.574 1.00 . A A .  63 TYR CB   1 1 
        8 15438 1 1  63 TYR CD1  C  95.338 -60.655 234.352 1.00 . A A .  63 TYR CD1  1 1 
        8 15439 1 1  63 TYR CD2  C  94.307 -62.677 235.080 1.00 . A A .  63 TYR CD2  1 1 
        8 15440 1 1  63 TYR CE1  C  94.131 -59.995 234.469 1.00 . A A .  63 TYR CE1  1 1 
        8 15441 1 1  63 TYR CE2  C  93.097 -62.027 235.192 1.00 . A A .  63 TYR CE2  1 1 
        8 15442 1 1  63 TYR CG   C  95.444 -62.007 234.656 1.00 . A A .  63 TYR CG   1 1 
        8 15443 1 1  63 TYR CZ   C  93.014 -60.687 234.887 1.00 . A A .  63 TYR CZ   1 1 
        8 15444 1 1  63 TYR H    H  96.735 -63.034 231.927 1.00 . A A .  63 TYR H    1 1 
        8 15445 1 1  63 TYR HA   H  97.890 -61.104 233.754 1.00 . A A .  63 TYR HA   1 1 
        8 15446 1 1  63 TYR HB2  H  96.567 -63.756 234.330 1.00 . A A .  63 TYR HB2  1 1 
        8 15447 1 1  63 TYR HB3  H  97.213 -62.699 235.559 1.00 . A A .  63 TYR HB3  1 1 
        8 15448 1 1  63 TYR HD1  H  96.216 -60.119 234.020 1.00 . A A .  63 TYR HD1  1 1 
        8 15449 1 1  63 TYR HD2  H  94.374 -63.728 235.319 1.00 . A A .  63 TYR HD2  1 1 
        8 15450 1 1  63 TYR HE1  H  94.062 -58.944 234.229 1.00 . A A .  63 TYR HE1  1 1 
        8 15451 1 1  63 TYR HE2  H  92.222 -62.567 235.520 1.00 . A A .  63 TYR HE2  1 1 
        8 15452 1 1  63 TYR HH   H  91.450 -60.223 235.891 1.00 . A A .  63 TYR HH   1 1 
        8 15453 1 1  63 TYR N    N  97.379 -62.332 232.179 1.00 . A A .  63 TYR N    1 1 
        8 15454 1 1  63 TYR O    O  99.176 -64.066 233.913 1.00 . A A .  63 TYR O    1 1 
        8 15455 1 1  63 TYR OH   O  91.814 -60.039 235.015 1.00 . A A .  63 TYR OH   1 1 
        8 15456 1 1  64 ALA C    C 101.568 -62.695 235.727 1.00 . A A .  64 ALA C    1 1 
        8 15457 1 1  64 ALA CA   C 101.446 -62.586 234.224 1.00 . A A .  64 ALA CA   1 1 
        8 15458 1 1  64 ALA CB   C 102.534 -61.715 233.632 1.00 . A A .  64 ALA CB   1 1 
        8 15459 1 1  64 ALA H    H 100.031 -61.088 233.801 1.00 . A A .  64 ALA H    1 1 
        8 15460 1 1  64 ALA HA   H 101.520 -63.574 233.791 1.00 . A A .  64 ALA HA   1 1 
        8 15461 1 1  64 ALA HB1  H 102.478 -60.727 234.062 1.00 . A A .  64 ALA HB1  1 1 
        8 15462 1 1  64 ALA HB2  H 103.501 -62.148 233.848 1.00 . A A .  64 ALA HB2  1 1 
        8 15463 1 1  64 ALA HB3  H 102.400 -61.651 232.562 1.00 . A A .  64 ALA HB3  1 1 
        8 15464 1 1  64 ALA N    N 100.144 -62.055 233.913 1.00 . A A .  64 ALA N    1 1 
        8 15465 1 1  64 ALA O    O 102.042 -61.781 236.402 1.00 . A A .  64 ALA O    1 1 
        8 15466 1 1  65 ARG C    C 102.177 -64.587 238.301 1.00 . A A .  65 ARG C    1 1 
        8 15467 1 1  65 ARG CA   C 100.947 -63.960 237.678 1.00 . A A .  65 ARG CA   1 1 
        8 15468 1 1  65 ARG CB   C  99.684 -64.747 238.009 1.00 . A A .  65 ARG CB   1 1 
        8 15469 1 1  65 ARG CD   C  98.010 -66.503 237.439 1.00 . A A .  65 ARG CD   1 1 
        8 15470 1 1  65 ARG CG   C  99.361 -65.899 237.077 1.00 . A A .  65 ARG CG   1 1 
        8 15471 1 1  65 ARG CZ   C  96.164 -67.510 236.150 1.00 . A A .  65 ARG CZ   1 1 
        8 15472 1 1  65 ARG H    H 100.830 -64.540 235.657 1.00 . A A .  65 ARG H    1 1 
        8 15473 1 1  65 ARG HA   H 100.840 -62.968 238.091 1.00 . A A .  65 ARG HA   1 1 
        8 15474 1 1  65 ARG HB2  H  99.790 -65.151 239.004 1.00 . A A .  65 ARG HB2  1 1 
        8 15475 1 1  65 ARG HB3  H  98.849 -64.067 238.006 1.00 . A A .  65 ARG HB3  1 1 
        8 15476 1 1  65 ARG HD2  H  98.128 -67.103 238.328 1.00 . A A .  65 ARG HD2  1 1 
        8 15477 1 1  65 ARG HD3  H  97.317 -65.699 237.640 1.00 . A A .  65 ARG HD3  1 1 
        8 15478 1 1  65 ARG HE   H  98.121 -67.801 235.780 1.00 . A A .  65 ARG HE   1 1 
        8 15479 1 1  65 ARG HG2  H  99.334 -65.537 236.063 1.00 . A A .  65 ARG HG2  1 1 
        8 15480 1 1  65 ARG HG3  H 100.125 -66.656 237.176 1.00 . A A .  65 ARG HG3  1 1 
        8 15481 1 1  65 ARG HH11 H  95.572 -66.409 237.745 1.00 . A A .  65 ARG HH11 1 1 
        8 15482 1 1  65 ARG HH12 H  94.289 -67.075 236.791 1.00 . A A .  65 ARG HH12 1 1 
        8 15483 1 1  65 ARG HH21 H  96.454 -68.671 234.510 1.00 . A A .  65 ARG HH21 1 1 
        8 15484 1 1  65 ARG HH22 H  94.790 -68.379 234.942 1.00 . A A .  65 ARG HH22 1 1 
        8 15485 1 1  65 ARG N    N 101.086 -63.802 236.251 1.00 . A A .  65 ARG N    1 1 
        8 15486 1 1  65 ARG NE   N  97.467 -67.340 236.375 1.00 . A A .  65 ARG NE   1 1 
        8 15487 1 1  65 ARG NH1  N  95.267 -66.955 236.962 1.00 . A A .  65 ARG NH1  1 1 
        8 15488 1 1  65 ARG NH2  N  95.761 -68.245 235.126 1.00 . A A .  65 ARG NH2  1 1 
        8 15489 1 1  65 ARG O    O 102.535 -65.730 238.013 1.00 . A A .  65 ARG O    1 1 
        8 15490 1 1  66 LEU C    C 103.843 -65.302 240.847 1.00 . A A .  66 LEU C    1 1 
        8 15491 1 1  66 LEU CA   C 104.067 -64.213 239.810 1.00 . A A .  66 LEU CA   1 1 
        8 15492 1 1  66 LEU CB   C 104.739 -63.013 240.478 1.00 . A A .  66 LEU CB   1 1 
        8 15493 1 1  66 LEU CD1  C 106.625 -62.883 238.815 1.00 . A A .  66 LEU CD1  1 1 
        8 15494 1 1  66 LEU CD2  C 104.661 -61.352 238.583 1.00 . A A .  66 LEU CD2  1 1 
        8 15495 1 1  66 LEU CG   C 105.559 -62.093 239.561 1.00 . A A .  66 LEU CG   1 1 
        8 15496 1 1  66 LEU H    H 102.430 -62.938 239.394 1.00 . A A .  66 LEU H    1 1 
        8 15497 1 1  66 LEU HA   H 104.722 -64.595 239.042 1.00 . A A .  66 LEU HA   1 1 
        8 15498 1 1  66 LEU HB2  H 103.969 -62.417 240.948 1.00 . A A .  66 LEU HB2  1 1 
        8 15499 1 1  66 LEU HB3  H 105.389 -63.392 241.248 1.00 . A A .  66 LEU HB3  1 1 
        8 15500 1 1  66 LEU HD11 H 107.190 -62.216 238.179 1.00 . A A .  66 LEU HD11 1 1 
        8 15501 1 1  66 LEU HD12 H 107.290 -63.350 239.526 1.00 . A A .  66 LEU HD12 1 1 
        8 15502 1 1  66 LEU HD13 H 106.153 -63.644 238.211 1.00 . A A .  66 LEU HD13 1 1 
        8 15503 1 1  66 LEU HD21 H 104.121 -62.066 237.979 1.00 . A A .  66 LEU HD21 1 1 
        8 15504 1 1  66 LEU HD22 H 103.959 -60.742 239.131 1.00 . A A .  66 LEU HD22 1 1 
        8 15505 1 1  66 LEU HD23 H 105.264 -60.723 237.944 1.00 . A A .  66 LEU HD23 1 1 
        8 15506 1 1  66 LEU HG   H 106.065 -61.358 240.169 1.00 . A A .  66 LEU HG   1 1 
        8 15507 1 1  66 LEU N    N 102.818 -63.815 239.170 1.00 . A A .  66 LEU N    1 1 
        8 15508 1 1  66 LEU O    O 104.765 -65.685 241.563 1.00 . A A .  66 LEU O    1 1 
        8 15509 1 1  67 GLU C    C 102.659 -68.184 241.133 1.00 . A A .  67 GLU C    1 1 
        8 15510 1 1  67 GLU CA   C 102.313 -66.885 241.832 1.00 . A A .  67 GLU CA   1 1 
        8 15511 1 1  67 GLU CB   C 100.845 -66.873 242.293 1.00 . A A .  67 GLU CB   1 1 
        8 15512 1 1  67 GLU CD   C  99.346 -65.320 240.970 1.00 . A A .  67 GLU CD   1 1 
        8 15513 1 1  67 GLU CG   C  99.824 -66.746 241.174 1.00 . A A .  67 GLU CG   1 1 
        8 15514 1 1  67 GLU H    H 101.932 -65.465 240.307 1.00 . A A .  67 GLU H    1 1 
        8 15515 1 1  67 GLU HA   H 102.952 -66.779 242.698 1.00 . A A .  67 GLU HA   1 1 
        8 15516 1 1  67 GLU HB2  H 100.645 -67.792 242.823 1.00 . A A .  67 GLU HB2  1 1 
        8 15517 1 1  67 GLU HB3  H 100.705 -66.044 242.972 1.00 . A A .  67 GLU HB3  1 1 
        8 15518 1 1  67 GLU HG2  H 100.271 -67.092 240.255 1.00 . A A .  67 GLU HG2  1 1 
        8 15519 1 1  67 GLU HG3  H  98.971 -67.366 241.412 1.00 . A A .  67 GLU HG3  1 1 
        8 15520 1 1  67 GLU N    N 102.621 -65.795 240.926 1.00 . A A .  67 GLU N    1 1 
        8 15521 1 1  67 GLU O    O 102.742 -69.249 241.744 1.00 . A A .  67 GLU O    1 1 
        8 15522 1 1  67 GLU OE1  O 100.191 -64.398 240.927 1.00 . A A .  67 GLU OE1  1 1 
        8 15523 1 1  67 GLU OE2  O  98.123 -65.113 240.812 1.00 . A A .  67 GLU OE2  1 1 
        8 15524 1 1  68 GLU C    C 104.713 -69.210 238.704 1.00 . A A .  68 GLU C    1 1 
        8 15525 1 1  68 GLU CA   C 103.223 -69.192 239.005 1.00 . A A .  68 GLU CA   1 1 
        8 15526 1 1  68 GLU CB   C 102.441 -69.142 237.708 1.00 . A A .  68 GLU CB   1 1 
        8 15527 1 1  68 GLU CD   C 100.315 -69.747 236.537 1.00 . A A .  68 GLU CD   1 1 
        8 15528 1 1  68 GLU CG   C 100.977 -69.507 237.869 1.00 . A A .  68 GLU CG   1 1 
        8 15529 1 1  68 GLU H    H 102.783 -67.175 239.409 1.00 . A A .  68 GLU H    1 1 
        8 15530 1 1  68 GLU HA   H 102.962 -70.093 239.538 1.00 . A A .  68 GLU HA   1 1 
        8 15531 1 1  68 GLU HB2  H 102.502 -68.130 237.305 1.00 . A A .  68 GLU HB2  1 1 
        8 15532 1 1  68 GLU HB3  H 102.887 -69.829 237.004 1.00 . A A .  68 GLU HB3  1 1 
        8 15533 1 1  68 GLU HG2  H 100.903 -70.406 238.463 1.00 . A A .  68 GLU HG2  1 1 
        8 15534 1 1  68 GLU HG3  H 100.467 -68.698 238.372 1.00 . A A .  68 GLU HG3  1 1 
        8 15535 1 1  68 GLU N    N 102.869 -68.065 239.830 1.00 . A A .  68 GLU N    1 1 
        8 15536 1 1  68 GLU O    O 105.275 -68.219 238.231 1.00 . A A .  68 GLU O    1 1 
        8 15537 1 1  68 GLU OE1  O 100.484 -70.851 235.977 1.00 . A A .  68 GLU OE1  1 1 
        8 15538 1 1  68 GLU OE2  O  99.677 -68.819 236.015 1.00 . A A .  68 GLU OE2  1 1 
        8 15539 1 1  69 GLU C    C 107.102 -70.316 237.242 1.00 . A A .  69 GLU C    1 1 
        8 15540 1 1  69 GLU CA   C 106.760 -70.540 238.717 1.00 . A A .  69 GLU CA   1 1 
        8 15541 1 1  69 GLU CB   C 107.163 -71.948 239.154 1.00 . A A .  69 GLU CB   1 1 
        8 15542 1 1  69 GLU CD   C 108.993 -73.631 239.519 1.00 . A A .  69 GLU CD   1 1 
        8 15543 1 1  69 GLU CG   C 108.646 -72.242 239.028 1.00 . A A .  69 GLU CG   1 1 
        8 15544 1 1  69 GLU H    H 104.819 -71.094 239.337 1.00 . A A .  69 GLU H    1 1 
        8 15545 1 1  69 GLU HA   H 107.297 -69.820 239.315 1.00 . A A .  69 GLU HA   1 1 
        8 15546 1 1  69 GLU HB2  H 106.880 -72.084 240.186 1.00 . A A .  69 GLU HB2  1 1 
        8 15547 1 1  69 GLU HB3  H 106.625 -72.664 238.549 1.00 . A A .  69 GLU HB3  1 1 
        8 15548 1 1  69 GLU HG2  H 108.933 -72.159 237.990 1.00 . A A .  69 GLU HG2  1 1 
        8 15549 1 1  69 GLU HG3  H 109.195 -71.520 239.614 1.00 . A A .  69 GLU HG3  1 1 
        8 15550 1 1  69 GLU N    N 105.334 -70.351 238.959 1.00 . A A .  69 GLU N    1 1 
        8 15551 1 1  69 GLU O    O 108.131 -69.728 236.916 1.00 . A A .  69 GLU O    1 1 
        8 15552 1 1  69 GLU OE1  O 108.794 -74.596 238.753 1.00 . A A .  69 GLU OE1  1 1 
        8 15553 1 1  69 GLU OE2  O 109.443 -73.756 240.676 1.00 . A A .  69 GLU OE2  1 1 
        8 15554 1 1  70 LYS C    C 106.584 -69.150 234.513 1.00 . A A .  70 LYS C    1 1 
        8 15555 1 1  70 LYS CA   C 106.407 -70.618 234.910 1.00 . A A .  70 LYS CA   1 1 
        8 15556 1 1  70 LYS CB   C 105.216 -71.250 234.157 1.00 . A A .  70 LYS CB   1 1 
        8 15557 1 1  70 LYS CD   C 103.311 -69.586 234.642 1.00 . A A .  70 LYS CD   1 1 
        8 15558 1 1  70 LYS CE   C 102.143 -68.845 233.998 1.00 . A A .  70 LYS CE   1 1 
        8 15559 1 1  70 LYS CG   C 104.178 -70.273 233.581 1.00 . A A .  70 LYS CG   1 1 
        8 15560 1 1  70 LYS H    H 105.391 -71.181 236.684 1.00 . A A .  70 LYS H    1 1 
        8 15561 1 1  70 LYS HA   H 107.309 -71.155 234.653 1.00 . A A .  70 LYS HA   1 1 
        8 15562 1 1  70 LYS HB2  H 105.605 -71.834 233.337 1.00 . A A .  70 LYS HB2  1 1 
        8 15563 1 1  70 LYS HB3  H 104.703 -71.918 234.836 1.00 . A A .  70 LYS HB3  1 1 
        8 15564 1 1  70 LYS HD2  H 102.920 -70.327 235.324 1.00 . A A .  70 LYS HD2  1 1 
        8 15565 1 1  70 LYS HD3  H 103.910 -68.869 235.200 1.00 . A A .  70 LYS HD3  1 1 
        8 15566 1 1  70 LYS HE2  H 101.733 -68.152 234.718 1.00 . A A .  70 LYS HE2  1 1 
        8 15567 1 1  70 LYS HE3  H 102.510 -68.298 233.142 1.00 . A A .  70 LYS HE3  1 1 
        8 15568 1 1  70 LYS HG2  H 104.699 -69.509 233.026 1.00 . A A .  70 LYS HG2  1 1 
        8 15569 1 1  70 LYS HG3  H 103.532 -70.819 232.909 1.00 . A A .  70 LYS HG3  1 1 
        8 15570 1 1  70 LYS HZ1  H 101.424 -70.452 232.853 1.00 . A A .  70 LYS HZ1  1 1 
        8 15571 1 1  70 LYS HZ2  H 100.680 -70.298 234.374 1.00 . A A .  70 LYS HZ2  1 1 
        8 15572 1 1  70 LYS HZ3  H 100.278 -69.228 233.117 1.00 . A A .  70 LYS HZ3  1 1 
        8 15573 1 1  70 LYS N    N 106.205 -70.748 236.356 1.00 . A A .  70 LYS N    1 1 
        8 15574 1 1  70 LYS NZ   N 101.062 -69.772 233.553 1.00 . A A .  70 LYS NZ   1 1 
        8 15575 1 1  70 LYS O    O 107.218 -68.814 233.507 1.00 . A A .  70 LYS O    1 1 
        8 15576 1 1  71 ASN C    C 107.125 -66.116 235.680 1.00 . A A .  71 ASN C    1 1 
        8 15577 1 1  71 ASN CA   C 105.979 -66.877 235.023 1.00 . A A .  71 ASN CA   1 1 
        8 15578 1 1  71 ASN CB   C 104.597 -66.359 235.422 1.00 . A A .  71 ASN CB   1 1 
        8 15579 1 1  71 ASN CG   C 104.444 -64.863 235.338 1.00 . A A .  71 ASN CG   1 1 
        8 15580 1 1  71 ASN H    H 105.699 -68.593 236.203 1.00 . A A .  71 ASN H    1 1 
        8 15581 1 1  71 ASN HA   H 106.083 -66.785 233.952 1.00 . A A .  71 ASN HA   1 1 
        8 15582 1 1  71 ASN HB2  H 103.869 -66.798 234.765 1.00 . A A .  71 ASN HB2  1 1 
        8 15583 1 1  71 ASN HB3  H 104.387 -66.667 236.437 1.00 . A A .  71 ASN HB3  1 1 
        8 15584 1 1  71 ASN HD21 H 104.524 -64.759 237.306 1.00 . A A .  71 ASN HD21 1 1 
        8 15585 1 1  71 ASN HD22 H 104.298 -63.274 236.485 1.00 . A A .  71 ASN HD22 1 1 
        8 15586 1 1  71 ASN N    N 106.047 -68.281 235.340 1.00 . A A .  71 ASN N    1 1 
        8 15587 1 1  71 ASN ND2  N 104.431 -64.230 236.489 1.00 . A A .  71 ASN ND2  1 1 
        8 15588 1 1  71 ASN O    O 107.231 -64.903 235.565 1.00 . A A .  71 ASN O    1 1 
        8 15589 1 1  71 ASN OD1  O 104.286 -64.298 234.261 1.00 . A A .  71 ASN OD1  1 1 
        8 15590 1 1  72 ILE C    C 110.151 -65.992 235.620 1.00 . A A .  72 ILE C    1 1 
        8 15591 1 1  72 ILE CA   C 109.250 -66.261 236.819 1.00 . A A .  72 ILE CA   1 1 
        8 15592 1 1  72 ILE CB   C 109.970 -67.180 237.829 1.00 . A A .  72 ILE CB   1 1 
        8 15593 1 1  72 ILE CD1  C 109.678 -68.353 240.079 1.00 . A A .  72 ILE CD1  1 1 
        8 15594 1 1  72 ILE CG1  C 109.078 -67.415 239.053 1.00 . A A .  72 ILE CG1  1 1 
        8 15595 1 1  72 ILE CG2  C 111.306 -66.575 238.245 1.00 . A A .  72 ILE CG2  1 1 
        8 15596 1 1  72 ILE H    H 107.830 -67.800 236.505 1.00 . A A .  72 ILE H    1 1 
        8 15597 1 1  72 ILE HA   H 109.016 -65.324 237.305 1.00 . A A .  72 ILE HA   1 1 
        8 15598 1 1  72 ILE HB   H 110.165 -68.126 237.347 1.00 . A A .  72 ILE HB   1 1 
        8 15599 1 1  72 ILE HD11 H 110.606 -67.940 240.444 1.00 . A A .  72 ILE HD11 1 1 
        8 15600 1 1  72 ILE HD12 H 108.988 -68.474 240.902 1.00 . A A .  72 ILE HD12 1 1 
        8 15601 1 1  72 ILE HD13 H 109.865 -69.314 239.622 1.00 . A A .  72 ILE HD13 1 1 
        8 15602 1 1  72 ILE HG12 H 108.892 -66.469 239.541 1.00 . A A .  72 ILE HG12 1 1 
        8 15603 1 1  72 ILE HG13 H 108.138 -67.836 238.727 1.00 . A A .  72 ILE HG13 1 1 
        8 15604 1 1  72 ILE HG21 H 111.137 -65.632 238.741 1.00 . A A .  72 ILE HG21 1 1 
        8 15605 1 1  72 ILE HG22 H 111.813 -67.250 238.918 1.00 . A A .  72 ILE HG22 1 1 
        8 15606 1 1  72 ILE HG23 H 111.917 -66.416 237.368 1.00 . A A .  72 ILE HG23 1 1 
        8 15607 1 1  72 ILE N    N 108.009 -66.847 236.343 1.00 . A A .  72 ILE N    1 1 
        8 15608 1 1  72 ILE O    O 110.645 -64.879 235.428 1.00 . A A .  72 ILE O    1 1 
        8 15609 1 1  73 ASP C    C 110.312 -65.975 232.586 1.00 . A A .  73 ASP C    1 1 
        8 15610 1 1  73 ASP CA   C 111.065 -66.884 233.545 1.00 . A A .  73 ASP CA   1 1 
        8 15611 1 1  73 ASP CB   C 111.289 -68.252 232.899 1.00 . A A .  73 ASP CB   1 1 
        8 15612 1 1  73 ASP CG   C 112.199 -69.134 233.724 1.00 . A A .  73 ASP CG   1 1 
        8 15613 1 1  73 ASP H    H 109.973 -67.898 235.044 1.00 . A A .  73 ASP H    1 1 
        8 15614 1 1  73 ASP HA   H 112.023 -66.439 233.770 1.00 . A A .  73 ASP HA   1 1 
        8 15615 1 1  73 ASP HB2  H 110.337 -68.751 232.788 1.00 . A A .  73 ASP HB2  1 1 
        8 15616 1 1  73 ASP HB3  H 111.734 -68.115 231.925 1.00 . A A .  73 ASP HB3  1 1 
        8 15617 1 1  73 ASP N    N 110.329 -67.019 234.795 1.00 . A A .  73 ASP N    1 1 
        8 15618 1 1  73 ASP O    O 110.916 -65.158 231.886 1.00 . A A .  73 ASP O    1 1 
        8 15619 1 1  73 ASP OD1  O 111.691 -69.827 234.629 1.00 . A A .  73 ASP OD1  1 1 
        8 15620 1 1  73 ASP OD2  O 113.424 -69.124 233.480 1.00 . A A .  73 ASP OD2  1 1 
        8 15621 1 1  74 LEU C    C 108.368 -63.782 232.143 1.00 . A A .  74 LEU C    1 1 
        8 15622 1 1  74 LEU CA   C 108.146 -65.243 231.742 1.00 . A A .  74 LEU CA   1 1 
        8 15623 1 1  74 LEU CB   C 106.667 -65.638 231.896 1.00 . A A .  74 LEU CB   1 1 
        8 15624 1 1  74 LEU CD1  C 105.438 -63.706 230.813 1.00 . A A .  74 LEU CD1  1 1 
        8 15625 1 1  74 LEU CD2  C 106.290 -65.597 229.410 1.00 . A A .  74 LEU CD2  1 1 
        8 15626 1 1  74 LEU CG   C 105.719 -65.202 230.766 1.00 . A A .  74 LEU CG   1 1 
        8 15627 1 1  74 LEU H    H 108.567 -66.836 233.086 1.00 . A A .  74 LEU H    1 1 
        8 15628 1 1  74 LEU HA   H 108.440 -65.369 230.710 1.00 . A A .  74 LEU HA   1 1 
        8 15629 1 1  74 LEU HB2  H 106.616 -66.713 231.978 1.00 . A A .  74 LEU HB2  1 1 
        8 15630 1 1  74 LEU HB3  H 106.303 -65.210 232.819 1.00 . A A .  74 LEU HB3  1 1 
        8 15631 1 1  74 LEU HD11 H 104.743 -63.444 230.028 1.00 . A A .  74 LEU HD11 1 1 
        8 15632 1 1  74 LEU HD12 H 105.012 -63.448 231.771 1.00 . A A .  74 LEU HD12 1 1 
        8 15633 1 1  74 LEU HD13 H 106.361 -63.161 230.671 1.00 . A A .  74 LEU HD13 1 1 
        8 15634 1 1  74 LEU HD21 H 107.234 -65.094 229.254 1.00 . A A .  74 LEU HD21 1 1 
        8 15635 1 1  74 LEU HD22 H 106.443 -66.665 229.383 1.00 . A A .  74 LEU HD22 1 1 
        8 15636 1 1  74 LEU HD23 H 105.598 -65.313 228.632 1.00 . A A .  74 LEU HD23 1 1 
        8 15637 1 1  74 LEU HG   H 104.775 -65.715 230.888 1.00 . A A .  74 LEU HG   1 1 
        8 15638 1 1  74 LEU N    N 108.986 -66.116 232.558 1.00 . A A .  74 LEU N    1 1 
        8 15639 1 1  74 LEU O    O 108.476 -62.905 231.285 1.00 . A A .  74 LEU O    1 1 
        8 15640 1 1  75 ALA C    C 109.960 -61.585 233.366 1.00 . A A .  75 ALA C    1 1 
        8 15641 1 1  75 ALA CA   C 108.718 -62.210 233.995 1.00 . A A .  75 ALA CA   1 1 
        8 15642 1 1  75 ALA CB   C 108.879 -62.285 235.509 1.00 . A A .  75 ALA CB   1 1 
        8 15643 1 1  75 ALA H    H 108.283 -64.285 234.079 1.00 . A A .  75 ALA H    1 1 
        8 15644 1 1  75 ALA HA   H 107.867 -61.582 233.781 1.00 . A A .  75 ALA HA   1 1 
        8 15645 1 1  75 ALA HB1  H 107.962 -62.648 235.950 1.00 . A A .  75 ALA HB1  1 1 
        8 15646 1 1  75 ALA HB2  H 109.685 -62.961 235.751 1.00 . A A .  75 ALA HB2  1 1 
        8 15647 1 1  75 ALA HB3  H 109.104 -61.306 235.900 1.00 . A A .  75 ALA HB3  1 1 
        8 15648 1 1  75 ALA N    N 108.444 -63.542 233.452 1.00 . A A .  75 ALA N    1 1 
        8 15649 1 1  75 ALA O    O 109.896 -60.498 232.789 1.00 . A A .  75 ALA O    1 1 
        8 15650 1 1  76 TYR C    C 112.287 -61.622 231.413 1.00 . A A .  76 TYR C    1 1 
        8 15651 1 1  76 TYR CA   C 112.346 -61.778 232.925 1.00 . A A .  76 TYR CA   1 1 
        8 15652 1 1  76 TYR CB   C 113.509 -62.690 233.322 1.00 . A A .  76 TYR CB   1 1 
        8 15653 1 1  76 TYR CD1  C 114.395 -61.566 235.400 1.00 . A A .  76 TYR CD1  1 1 
        8 15654 1 1  76 TYR CD2  C 113.492 -63.761 235.610 1.00 . A A .  76 TYR CD2  1 1 
        8 15655 1 1  76 TYR CE1  C 114.665 -61.542 236.755 1.00 . A A .  76 TYR CE1  1 1 
        8 15656 1 1  76 TYR CE2  C 113.758 -63.744 236.966 1.00 . A A .  76 TYR CE2  1 1 
        8 15657 1 1  76 TYR CG   C 113.807 -62.674 234.805 1.00 . A A .  76 TYR CG   1 1 
        8 15658 1 1  76 TYR CZ   C 114.344 -62.633 237.533 1.00 . A A .  76 TYR CZ   1 1 
        8 15659 1 1  76 TYR H    H 111.066 -63.162 233.902 1.00 . A A .  76 TYR H    1 1 
        8 15660 1 1  76 TYR HA   H 112.511 -60.799 233.353 1.00 . A A .  76 TYR HA   1 1 
        8 15661 1 1  76 TYR HB2  H 113.274 -63.706 233.042 1.00 . A A .  76 TYR HB2  1 1 
        8 15662 1 1  76 TYR HB3  H 114.400 -62.375 232.801 1.00 . A A .  76 TYR HB3  1 1 
        8 15663 1 1  76 TYR HD1  H 114.645 -60.712 234.788 1.00 . A A .  76 TYR HD1  1 1 
        8 15664 1 1  76 TYR HD2  H 113.035 -64.631 235.164 1.00 . A A .  76 TYR HD2  1 1 
        8 15665 1 1  76 TYR HE1  H 115.124 -60.670 237.198 1.00 . A A .  76 TYR HE1  1 1 
        8 15666 1 1  76 TYR HE2  H 113.506 -64.598 237.577 1.00 . A A .  76 TYR HE2  1 1 
        8 15667 1 1  76 TYR HH   H 114.314 -61.776 239.253 1.00 . A A .  76 TYR HH   1 1 
        8 15668 1 1  76 TYR N    N 111.084 -62.283 233.461 1.00 . A A .  76 TYR N    1 1 
        8 15669 1 1  76 TYR O    O 112.910 -60.726 230.852 1.00 . A A .  76 TYR O    1 1 
        8 15670 1 1  76 TYR OH   O 114.610 -62.612 238.884 1.00 . A A .  76 TYR OH   1 1 
        8 15671 1 1  77 LYS C    C 110.764 -61.145 228.834 1.00 . A A .  77 LYS C    1 1 
        8 15672 1 1  77 LYS CA   C 111.396 -62.462 229.308 1.00 . A A .  77 LYS CA   1 1 
        8 15673 1 1  77 LYS CB   C 110.549 -63.649 228.838 1.00 . A A .  77 LYS CB   1 1 
        8 15674 1 1  77 LYS CD   C 109.923 -65.234 226.997 1.00 . A A .  77 LYS CD   1 1 
        8 15675 1 1  77 LYS CE   C 108.494 -64.811 226.701 1.00 . A A .  77 LYS CE   1 1 
        8 15676 1 1  77 LYS CG   C 110.791 -64.050 227.394 1.00 . A A .  77 LYS CG   1 1 
        8 15677 1 1  77 LYS H    H 111.047 -63.182 231.271 1.00 . A A .  77 LYS H    1 1 
        8 15678 1 1  77 LYS HA   H 112.384 -62.546 228.883 1.00 . A A .  77 LYS HA   1 1 
        8 15679 1 1  77 LYS HB2  H 110.768 -64.501 229.462 1.00 . A A .  77 LYS HB2  1 1 
        8 15680 1 1  77 LYS HB3  H 109.505 -63.395 228.948 1.00 . A A .  77 LYS HB3  1 1 
        8 15681 1 1  77 LYS HD2  H 110.340 -65.693 226.120 1.00 . A A .  77 LYS HD2  1 1 
        8 15682 1 1  77 LYS HD3  H 109.916 -65.948 227.808 1.00 . A A .  77 LYS HD3  1 1 
        8 15683 1 1  77 LYS HE2  H 107.904 -65.693 226.504 1.00 . A A .  77 LYS HE2  1 1 
        8 15684 1 1  77 LYS HE3  H 108.097 -64.298 227.564 1.00 . A A .  77 LYS HE3  1 1 
        8 15685 1 1  77 LYS HG2  H 110.556 -63.214 226.753 1.00 . A A .  77 LYS HG2  1 1 
        8 15686 1 1  77 LYS HG3  H 111.829 -64.319 227.274 1.00 . A A .  77 LYS HG3  1 1 
        8 15687 1 1  77 LYS HZ1  H 109.022 -63.071 225.672 1.00 . A A .  77 LYS HZ1  1 1 
        8 15688 1 1  77 LYS HZ2  H 108.737 -64.401 224.666 1.00 . A A .  77 LYS HZ2  1 1 
        8 15689 1 1  77 LYS HZ3  H 107.435 -63.584 225.377 1.00 . A A .  77 LYS HZ3  1 1 
        8 15690 1 1  77 LYS N    N 111.529 -62.493 230.761 1.00 . A A .  77 LYS N    1 1 
        8 15691 1 1  77 LYS NZ   N 108.419 -63.905 225.522 1.00 . A A .  77 LYS NZ   1 1 
        8 15692 1 1  77 LYS O    O 110.801 -60.824 227.643 1.00 . A A .  77 LYS O    1 1 
        8 15693 1 1  78 TYR C    C 110.066 -57.989 230.339 1.00 . A A .  78 TYR C    1 1 
        8 15694 1 1  78 TYR CA   C 109.568 -59.108 229.425 1.00 . A A .  78 TYR CA   1 1 
        8 15695 1 1  78 TYR CB   C 108.043 -59.192 229.474 1.00 . A A .  78 TYR CB   1 1 
        8 15696 1 1  78 TYR CD1  C 107.631 -59.783 227.061 1.00 . A A .  78 TYR CD1  1 1 
        8 15697 1 1  78 TYR CD2  C 106.770 -61.238 228.738 1.00 . A A .  78 TYR CD2  1 1 
        8 15698 1 1  78 TYR CE1  C 107.119 -60.605 226.077 1.00 . A A .  78 TYR CE1  1 1 
        8 15699 1 1  78 TYR CE2  C 106.260 -62.067 227.762 1.00 . A A .  78 TYR CE2  1 1 
        8 15700 1 1  78 TYR CG   C 107.463 -60.085 228.406 1.00 . A A .  78 TYR CG   1 1 
        8 15701 1 1  78 TYR CZ   C 106.434 -61.746 226.435 1.00 . A A .  78 TYR CZ   1 1 
        8 15702 1 1  78 TYR H    H 110.128 -60.719 230.688 1.00 . A A .  78 TYR H    1 1 
        8 15703 1 1  78 TYR HA   H 109.862 -58.873 228.413 1.00 . A A .  78 TYR HA   1 1 
        8 15704 1 1  78 TYR HB2  H 107.739 -59.581 230.435 1.00 . A A .  78 TYR HB2  1 1 
        8 15705 1 1  78 TYR HB3  H 107.630 -58.204 229.342 1.00 . A A .  78 TYR HB3  1 1 
        8 15706 1 1  78 TYR HD1  H 108.169 -58.888 226.787 1.00 . A A .  78 TYR HD1  1 1 
        8 15707 1 1  78 TYR HD2  H 106.632 -61.485 229.780 1.00 . A A .  78 TYR HD2  1 1 
        8 15708 1 1  78 TYR HE1  H 107.256 -60.353 225.036 1.00 . A A .  78 TYR HE1  1 1 
        8 15709 1 1  78 TYR HE2  H 105.722 -62.962 228.040 1.00 . A A .  78 TYR HE2  1 1 
        8 15710 1 1  78 TYR HH   H 104.985 -62.652 225.548 1.00 . A A .  78 TYR HH   1 1 
        8 15711 1 1  78 TYR N    N 110.166 -60.397 229.759 1.00 . A A .  78 TYR N    1 1 
        8 15712 1 1  78 TYR O    O 109.404 -56.959 230.470 1.00 . A A .  78 TYR O    1 1 
        8 15713 1 1  78 TYR OH   O 105.945 -62.584 225.458 1.00 . A A .  78 TYR OH   1 1 
        8 15714 1 1  79 ASP C    C 111.182 -56.836 233.033 1.00 . A A .  79 ASP C    1 1 
        8 15715 1 1  79 ASP CA   C 111.924 -57.160 231.742 1.00 . A A .  79 ASP CA   1 1 
        8 15716 1 1  79 ASP CB   C 112.105 -55.857 230.941 1.00 . A A .  79 ASP CB   1 1 
        8 15717 1 1  79 ASP CG   C 112.661 -56.057 229.543 1.00 . A A .  79 ASP CG   1 1 
        8 15718 1 1  79 ASP H    H 111.642 -59.093 230.901 1.00 . A A .  79 ASP H    1 1 
        8 15719 1 1  79 ASP HA   H 112.895 -57.547 232.000 1.00 . A A .  79 ASP HA   1 1 
        8 15720 1 1  79 ASP HB2  H 111.146 -55.371 230.849 1.00 . A A .  79 ASP HB2  1 1 
        8 15721 1 1  79 ASP HB3  H 112.776 -55.206 231.483 1.00 . A A .  79 ASP HB3  1 1 
        8 15722 1 1  79 ASP N    N 111.229 -58.201 230.962 1.00 . A A .  79 ASP N    1 1 
        8 15723 1 1  79 ASP O    O 111.455 -55.821 233.683 1.00 . A A .  79 ASP O    1 1 
        8 15724 1 1  79 ASP OD1  O 113.309 -57.088 229.280 1.00 . A A .  79 ASP OD1  1 1 
        8 15725 1 1  79 ASP OD2  O 112.411 -55.188 228.677 1.00 . A A .  79 ASP OD2  1 1 
        8 15726 1 1  80 ALA C    C 110.302 -57.577 235.861 1.00 . A A .  80 ALA C    1 1 
        8 15727 1 1  80 ALA CA   C 109.454 -57.467 234.604 1.00 . A A .  80 ALA CA   1 1 
        8 15728 1 1  80 ALA CB   C 108.289 -58.433 234.661 1.00 . A A .  80 ALA CB   1 1 
        8 15729 1 1  80 ALA H    H 110.132 -58.524 232.899 1.00 . A A .  80 ALA H    1 1 
        8 15730 1 1  80 ALA HA   H 109.056 -56.465 234.541 1.00 . A A .  80 ALA HA   1 1 
        8 15731 1 1  80 ALA HB1  H 107.756 -58.301 235.591 1.00 . A A .  80 ALA HB1  1 1 
        8 15732 1 1  80 ALA HB2  H 107.621 -58.236 233.834 1.00 . A A .  80 ALA HB2  1 1 
        8 15733 1 1  80 ALA HB3  H 108.656 -59.444 234.591 1.00 . A A .  80 ALA HB3  1 1 
        8 15734 1 1  80 ALA N    N 110.261 -57.702 233.418 1.00 . A A .  80 ALA N    1 1 
        8 15735 1 1  80 ALA O    O 111.039 -58.546 236.047 1.00 . A A .  80 ALA O    1 1 
        8 15736 1 1  81 ASN C    C 110.162 -56.149 239.138 1.00 . A A .  81 ASN C    1 1 
        8 15737 1 1  81 ASN CA   C 111.009 -56.501 237.919 1.00 . A A .  81 ASN CA   1 1 
        8 15738 1 1  81 ASN CB   C 112.143 -55.481 237.732 1.00 . A A .  81 ASN CB   1 1 
        8 15739 1 1  81 ASN CG   C 111.656 -54.128 237.245 1.00 . A A .  81 ASN CG   1 1 
        8 15740 1 1  81 ASN H    H 109.547 -55.863 236.532 1.00 . A A .  81 ASN H    1 1 
        8 15741 1 1  81 ASN HA   H 111.444 -57.477 238.076 1.00 . A A .  81 ASN HA   1 1 
        8 15742 1 1  81 ASN HB2  H 112.644 -55.337 238.675 1.00 . A A .  81 ASN HB2  1 1 
        8 15743 1 1  81 ASN HB3  H 112.848 -55.869 237.012 1.00 . A A .  81 ASN HB3  1 1 
        8 15744 1 1  81 ASN HD21 H 111.801 -54.725 235.350 1.00 . A A .  81 ASN HD21 1 1 
        8 15745 1 1  81 ASN HD22 H 111.256 -53.104 235.598 1.00 . A A .  81 ASN HD22 1 1 
        8 15746 1 1  81 ASN N    N 110.193 -56.574 236.715 1.00 . A A .  81 ASN N    1 1 
        8 15747 1 1  81 ASN ND2  N 111.559 -53.967 235.934 1.00 . A A .  81 ASN ND2  1 1 
        8 15748 1 1  81 ASN O    O 110.358 -56.698 240.219 1.00 . A A .  81 ASN O    1 1 
        8 15749 1 1  81 ASN OD1  O 111.361 -53.236 238.037 1.00 . A A .  81 ASN OD1  1 1 
        8 15750 1 1  82 ILE C    C 106.870 -55.082 239.634 1.00 . A A .  82 ILE C    1 1 
        8 15751 1 1  82 ILE CA   C 108.318 -54.852 240.040 1.00 . A A .  82 ILE CA   1 1 
        8 15752 1 1  82 ILE CB   C 108.500 -53.372 240.447 1.00 . A A .  82 ILE CB   1 1 
        8 15753 1 1  82 ILE CD1  C 108.347 -50.977 239.583 1.00 . A A .  82 ILE CD1  1 1 
        8 15754 1 1  82 ILE CG1  C 108.297 -52.451 239.239 1.00 . A A .  82 ILE CG1  1 1 
        8 15755 1 1  82 ILE CG2  C 109.875 -53.159 241.069 1.00 . A A .  82 ILE CG2  1 1 
        8 15756 1 1  82 ILE H    H 109.123 -54.804 238.088 1.00 . A A .  82 ILE H    1 1 
        8 15757 1 1  82 ILE HA   H 108.544 -55.471 240.895 1.00 . A A .  82 ILE HA   1 1 
        8 15758 1 1  82 ILE HB   H 107.758 -53.138 241.196 1.00 . A A .  82 ILE HB   1 1 
        8 15759 1 1  82 ILE HD11 H 108.189 -50.392 238.688 1.00 . A A .  82 ILE HD11 1 1 
        8 15760 1 1  82 ILE HD12 H 107.575 -50.749 240.302 1.00 . A A .  82 ILE HD12 1 1 
        8 15761 1 1  82 ILE HD13 H 109.313 -50.738 240.003 1.00 . A A .  82 ILE HD13 1 1 
        8 15762 1 1  82 ILE HG12 H 109.071 -52.646 238.511 1.00 . A A .  82 ILE HG12 1 1 
        8 15763 1 1  82 ILE HG13 H 107.333 -52.655 238.796 1.00 . A A .  82 ILE HG13 1 1 
        8 15764 1 1  82 ILE HG21 H 110.639 -53.451 240.364 1.00 . A A .  82 ILE HG21 1 1 
        8 15765 1 1  82 ILE HG22 H 109.998 -52.116 241.321 1.00 . A A .  82 ILE HG22 1 1 
        8 15766 1 1  82 ILE HG23 H 109.962 -53.758 241.963 1.00 . A A .  82 ILE HG23 1 1 
        8 15767 1 1  82 ILE N    N 109.217 -55.235 238.961 1.00 . A A .  82 ILE N    1 1 
        8 15768 1 1  82 ILE O    O 106.592 -55.536 238.523 1.00 . A A .  82 ILE O    1 1 
        8 15769 1 1  83 VAL C    C 103.793 -53.609 240.571 1.00 . A A .  83 VAL C    1 1 
        8 15770 1 1  83 VAL CA   C 104.530 -54.902 240.239 1.00 . A A .  83 VAL CA   1 1 
        8 15771 1 1  83 VAL CB   C 103.878 -56.082 241.001 1.00 . A A .  83 VAL CB   1 1 
        8 15772 1 1  83 VAL CG1  C 104.412 -57.410 240.488 1.00 . A A .  83 VAL CG1  1 1 
        8 15773 1 1  83 VAL CG2  C 104.107 -55.962 242.502 1.00 . A A .  83 VAL CG2  1 1 
        8 15774 1 1  83 VAL H    H 106.227 -54.448 241.414 1.00 . A A .  83 VAL H    1 1 
        8 15775 1 1  83 VAL HA   H 104.431 -55.091 239.180 1.00 . A A .  83 VAL HA   1 1 
        8 15776 1 1  83 VAL HB   H 102.813 -56.056 240.818 1.00 . A A .  83 VAL HB   1 1 
        8 15777 1 1  83 VAL HG11 H 105.479 -57.454 240.644 1.00 . A A .  83 VAL HG11 1 1 
        8 15778 1 1  83 VAL HG12 H 103.935 -58.219 241.020 1.00 . A A .  83 VAL HG12 1 1 
        8 15779 1 1  83 VAL HG13 H 104.198 -57.499 239.432 1.00 . A A .  83 VAL HG13 1 1 
        8 15780 1 1  83 VAL HG21 H 103.679 -55.037 242.859 1.00 . A A .  83 VAL HG21 1 1 
        8 15781 1 1  83 VAL HG22 H 103.637 -56.793 243.005 1.00 . A A .  83 VAL HG22 1 1 
        8 15782 1 1  83 VAL HG23 H 105.167 -55.970 242.707 1.00 . A A .  83 VAL HG23 1 1 
        8 15783 1 1  83 VAL N    N 105.948 -54.775 240.532 1.00 . A A .  83 VAL N    1 1 
        8 15784 1 1  83 VAL O    O 104.083 -52.963 241.579 1.00 . A A .  83 VAL O    1 1 
        8 15785 1 1  84 PRO C    C 103.275 -53.423 237.275 1.00 . A A .  84 PRO C    1 1 
        8 15786 1 1  84 PRO CA   C 102.509 -53.929 238.498 1.00 . A A .  84 PRO CA   1 1 
        8 15787 1 1  84 PRO CB   C 101.016 -53.643 238.357 1.00 . A A .  84 PRO CB   1 1 
        8 15788 1 1  84 PRO CD   C 102.001 -52.014 239.872 1.00 . A A .  84 PRO CD   1 1 
        8 15789 1 1  84 PRO CG   C 100.810 -52.293 238.979 1.00 . A A .  84 PRO CG   1 1 
        8 15790 1 1  84 PRO HA   H 102.667 -54.991 238.610 1.00 . A A .  84 PRO HA   1 1 
        8 15791 1 1  84 PRO HB2  H 100.747 -53.641 237.311 1.00 . A A .  84 PRO HB2  1 1 
        8 15792 1 1  84 PRO HB3  H 100.453 -54.404 238.875 1.00 . A A .  84 PRO HB3  1 1 
        8 15793 1 1  84 PRO HD2  H 102.522 -51.129 239.538 1.00 . A A .  84 PRO HD2  1 1 
        8 15794 1 1  84 PRO HD3  H 101.685 -51.901 240.898 1.00 . A A .  84 PRO HD3  1 1 
        8 15795 1 1  84 PRO HG2  H 100.746 -51.543 238.204 1.00 . A A .  84 PRO HG2  1 1 
        8 15796 1 1  84 PRO HG3  H  99.902 -52.298 239.563 1.00 . A A .  84 PRO HG3  1 1 
        8 15797 1 1  84 PRO N    N 102.846 -53.205 239.713 1.00 . A A .  84 PRO N    1 1 
        8 15798 1 1  84 PRO O    O 103.294 -52.224 236.987 1.00 . A A .  84 PRO O    1 1 
        8 15799 1 1  85 THR C    C 103.792 -54.577 234.161 1.00 . A A .  85 THR C    1 1 
        8 15800 1 1  85 THR CA   C 104.581 -54.000 235.322 1.00 . A A .  85 THR CA   1 1 
        8 15801 1 1  85 THR CB   C 106.031 -54.531 235.281 1.00 . A A .  85 THR CB   1 1 
        8 15802 1 1  85 THR CG2  C 106.729 -54.120 233.992 1.00 . A A .  85 THR CG2  1 1 
        8 15803 1 1  85 THR H    H 103.915 -55.269 236.873 1.00 . A A .  85 THR H    1 1 
        8 15804 1 1  85 THR HA   H 104.604 -52.923 235.234 1.00 . A A .  85 THR HA   1 1 
        8 15805 1 1  85 THR HB   H 106.006 -55.609 235.327 1.00 . A A .  85 THR HB   1 1 
        8 15806 1 1  85 THR HG1  H 106.565 -54.565 237.183 1.00 . A A .  85 THR HG1  1 1 
        8 15807 1 1  85 THR HG21 H 106.216 -54.559 233.149 1.00 . A A .  85 THR HG21 1 1 
        8 15808 1 1  85 THR HG22 H 106.714 -53.043 233.902 1.00 . A A .  85 THR HG22 1 1 
        8 15809 1 1  85 THR HG23 H 107.753 -54.465 234.011 1.00 . A A .  85 THR HG23 1 1 
        8 15810 1 1  85 THR N    N 103.911 -54.338 236.566 1.00 . A A .  85 THR N    1 1 
        8 15811 1 1  85 THR O    O 103.654 -55.791 234.039 1.00 . A A .  85 THR O    1 1 
        8 15812 1 1  85 THR OG1  O 106.769 -54.031 236.402 1.00 . A A .  85 THR OG1  1 1 
        8 15813 1 1  86 THR C    C 103.191 -53.934 230.900 1.00 . A A .  86 THR C    1 1 
        8 15814 1 1  86 THR CA   C 102.450 -54.165 232.214 1.00 . A A .  86 THR CA   1 1 
        8 15815 1 1  86 THR CB   C 101.055 -53.495 232.197 1.00 . A A .  86 THR CB   1 1 
        8 15816 1 1  86 THR CG2  C 101.158 -51.979 232.262 1.00 . A A .  86 THR CG2  1 1 
        8 15817 1 1  86 THR H    H 103.386 -52.751 233.472 1.00 . A A .  86 THR H    1 1 
        8 15818 1 1  86 THR HA   H 102.302 -55.230 232.335 1.00 . A A .  86 THR HA   1 1 
        8 15819 1 1  86 THR HB   H 100.512 -53.831 233.067 1.00 . A A .  86 THR HB   1 1 
        8 15820 1 1  86 THR HG1  H 100.514 -54.808 230.822 1.00 . A A .  86 THR HG1  1 1 
        8 15821 1 1  86 THR HG21 H 101.643 -51.692 233.184 1.00 . A A .  86 THR HG21 1 1 
        8 15822 1 1  86 THR HG22 H 101.736 -51.621 231.424 1.00 . A A .  86 THR HG22 1 1 
        8 15823 1 1  86 THR HG23 H 100.168 -51.549 232.227 1.00 . A A .  86 THR HG23 1 1 
        8 15824 1 1  86 THR N    N 103.243 -53.716 233.334 1.00 . A A .  86 THR N    1 1 
        8 15825 1 1  86 THR O    O 103.606 -52.817 230.584 1.00 . A A .  86 THR O    1 1 
        8 15826 1 1  86 THR OG1  O 100.322 -53.883 231.028 1.00 . A A .  86 THR OG1  1 1 
        8 15827 1 1  87 VAL C    C 103.021 -55.054 227.754 1.00 . A A .  87 VAL C    1 1 
        8 15828 1 1  87 VAL CA   C 104.048 -54.964 228.877 1.00 . A A .  87 VAL CA   1 1 
        8 15829 1 1  87 VAL CB   C 105.112 -56.078 228.729 1.00 . A A .  87 VAL CB   1 1 
        8 15830 1 1  87 VAL CG1  C 106.310 -55.785 229.618 1.00 . A A .  87 VAL CG1  1 1 
        8 15831 1 1  87 VAL CG2  C 104.534 -57.441 229.065 1.00 . A A .  87 VAL CG2  1 1 
        8 15832 1 1  87 VAL H    H 103.059 -55.879 230.493 1.00 . A A .  87 VAL H    1 1 
        8 15833 1 1  87 VAL HA   H 104.550 -54.009 228.807 1.00 . A A .  87 VAL HA   1 1 
        8 15834 1 1  87 VAL HB   H 105.447 -56.100 227.705 1.00 . A A .  87 VAL HB   1 1 
        8 15835 1 1  87 VAL HG11 H 106.694 -54.802 229.391 1.00 . A A .  87 VAL HG11 1 1 
        8 15836 1 1  87 VAL HG12 H 106.009 -55.824 230.654 1.00 . A A .  87 VAL HG12 1 1 
        8 15837 1 1  87 VAL HG13 H 107.080 -56.521 229.439 1.00 . A A .  87 VAL HG13 1 1 
        8 15838 1 1  87 VAL HG21 H 103.724 -57.666 228.387 1.00 . A A .  87 VAL HG21 1 1 
        8 15839 1 1  87 VAL HG22 H 105.304 -58.192 228.969 1.00 . A A .  87 VAL HG22 1 1 
        8 15840 1 1  87 VAL HG23 H 104.162 -57.433 230.079 1.00 . A A .  87 VAL HG23 1 1 
        8 15841 1 1  87 VAL N    N 103.388 -55.016 230.164 1.00 . A A .  87 VAL N    1 1 
        8 15842 1 1  87 VAL O    O 102.245 -56.010 227.665 1.00 . A A .  87 VAL O    1 1 
        8 15843 1 1  88 PHE C    C 102.700 -54.381 224.526 1.00 . A A .  88 PHE C    1 1 
        8 15844 1 1  88 PHE CA   C 102.057 -53.941 225.830 1.00 . A A .  88 PHE CA   1 1 
        8 15845 1 1  88 PHE CB   C 101.543 -52.510 225.697 1.00 . A A .  88 PHE CB   1 1 
        8 15846 1 1  88 PHE CD1  C 101.342 -51.426 227.949 1.00 . A A .  88 PHE CD1  1 1 
        8 15847 1 1  88 PHE CD2  C  99.361 -52.221 226.890 1.00 . A A .  88 PHE CD2  1 1 
        8 15848 1 1  88 PHE CE1  C 100.595 -50.991 229.024 1.00 . A A .  88 PHE CE1  1 1 
        8 15849 1 1  88 PHE CE2  C  98.609 -51.790 227.964 1.00 . A A .  88 PHE CE2  1 1 
        8 15850 1 1  88 PHE CG   C 100.734 -52.045 226.871 1.00 . A A .  88 PHE CG   1 1 
        8 15851 1 1  88 PHE CZ   C  99.227 -51.176 229.032 1.00 . A A .  88 PHE CZ   1 1 
        8 15852 1 1  88 PHE H    H 103.659 -53.308 227.043 1.00 . A A .  88 PHE H    1 1 
        8 15853 1 1  88 PHE HA   H 101.227 -54.596 226.050 1.00 . A A .  88 PHE HA   1 1 
        8 15854 1 1  88 PHE HB2  H 102.385 -51.841 225.591 1.00 . A A .  88 PHE HB2  1 1 
        8 15855 1 1  88 PHE HB3  H 100.922 -52.439 224.816 1.00 . A A .  88 PHE HB3  1 1 
        8 15856 1 1  88 PHE HD1  H 102.413 -51.281 227.943 1.00 . A A .  88 PHE HD1  1 1 
        8 15857 1 1  88 PHE HD2  H  98.877 -52.703 226.054 1.00 . A A .  88 PHE HD2  1 1 
        8 15858 1 1  88 PHE HE1  H 101.080 -50.510 229.861 1.00 . A A .  88 PHE HE1  1 1 
        8 15859 1 1  88 PHE HE2  H  97.540 -51.935 227.969 1.00 . A A .  88 PHE HE2  1 1 
        8 15860 1 1  88 PHE HZ   H  98.640 -50.836 229.873 1.00 . A A .  88 PHE HZ   1 1 
        8 15861 1 1  88 PHE N    N 103.005 -54.033 226.922 1.00 . A A .  88 PHE N    1 1 
        8 15862 1 1  88 PHE O    O 103.617 -53.723 224.014 1.00 . A A .  88 PHE O    1 1 
        8 15863 1 1  89 LEU C    C 101.702 -55.765 221.652 1.00 . A A .  89 LEU C    1 1 
        8 15864 1 1  89 LEU CA   C 102.715 -56.037 222.754 1.00 . A A .  89 LEU CA   1 1 
        8 15865 1 1  89 LEU CB   C 102.936 -57.550 222.872 1.00 . A A .  89 LEU CB   1 1 
        8 15866 1 1  89 LEU CD1  C 103.792 -59.534 224.140 1.00 . A A .  89 LEU CD1  1 1 
        8 15867 1 1  89 LEU CD2  C 105.040 -57.374 224.234 1.00 . A A .  89 LEU CD2  1 1 
        8 15868 1 1  89 LEU CG   C 103.667 -58.018 224.133 1.00 . A A .  89 LEU CG   1 1 
        8 15869 1 1  89 LEU H    H 101.509 -55.982 224.482 1.00 . A A .  89 LEU H    1 1 
        8 15870 1 1  89 LEU HA   H 103.648 -55.552 222.514 1.00 . A A .  89 LEU HA   1 1 
        8 15871 1 1  89 LEU HB2  H 101.970 -58.034 222.842 1.00 . A A .  89 LEU HB2  1 1 
        8 15872 1 1  89 LEU HB3  H 103.505 -57.873 222.013 1.00 . A A .  89 LEU HB3  1 1 
        8 15873 1 1  89 LEU HD11 H 104.283 -59.850 225.048 1.00 . A A .  89 LEU HD11 1 1 
        8 15874 1 1  89 LEU HD12 H 102.808 -59.976 224.090 1.00 . A A .  89 LEU HD12 1 1 
        8 15875 1 1  89 LEU HD13 H 104.372 -59.851 223.286 1.00 . A A .  89 LEU HD13 1 1 
        8 15876 1 1  89 LEU HD21 H 105.621 -57.626 223.359 1.00 . A A .  89 LEU HD21 1 1 
        8 15877 1 1  89 LEU HD22 H 104.931 -56.302 224.297 1.00 . A A .  89 LEU HD22 1 1 
        8 15878 1 1  89 LEU HD23 H 105.544 -57.737 225.117 1.00 . A A .  89 LEU HD23 1 1 
        8 15879 1 1  89 LEU HG   H 103.094 -57.726 225.002 1.00 . A A .  89 LEU HG   1 1 
        8 15880 1 1  89 LEU N    N 102.223 -55.500 224.008 1.00 . A A .  89 LEU N    1 1 
        8 15881 1 1  89 LEU O    O 100.500 -55.920 221.864 1.00 . A A .  89 LEU O    1 1 
        8 15882 1 1  90 ASP C    C 100.874 -56.562 218.820 1.00 . A A .  90 ASP C    1 1 
        8 15883 1 1  90 ASP CA   C 101.306 -55.181 219.327 1.00 . A A .  90 ASP CA   1 1 
        8 15884 1 1  90 ASP CB   C 102.026 -54.389 218.223 1.00 . A A .  90 ASP CB   1 1 
        8 15885 1 1  90 ASP CG   C 101.142 -54.104 217.020 1.00 . A A .  90 ASP CG   1 1 
        8 15886 1 1  90 ASP H    H 103.149 -55.181 220.398 1.00 . A A .  90 ASP H    1 1 
        8 15887 1 1  90 ASP HA   H 100.424 -54.627 219.645 1.00 . A A .  90 ASP HA   1 1 
        8 15888 1 1  90 ASP HB2  H 102.361 -53.446 218.628 1.00 . A A .  90 ASP HB2  1 1 
        8 15889 1 1  90 ASP HB3  H 102.884 -54.955 217.889 1.00 . A A .  90 ASP HB3  1 1 
        8 15890 1 1  90 ASP N    N 102.183 -55.356 220.487 1.00 . A A .  90 ASP N    1 1 
        8 15891 1 1  90 ASP O    O 101.289 -57.581 219.370 1.00 . A A .  90 ASP O    1 1 
        8 15892 1 1  90 ASP OD1  O  99.942 -53.796 217.204 1.00 . A A .  90 ASP OD1  1 1 
        8 15893 1 1  90 ASP OD2  O 101.628 -54.212 215.878 1.00 . A A .  90 ASP OD2  1 1 
        8 15894 1 1  91 LYS C    C 100.668 -58.768 216.724 1.00 . A A .  91 LYS C    1 1 
        8 15895 1 1  91 LYS CA   C  99.546 -57.854 217.226 1.00 . A A .  91 LYS CA   1 1 
        8 15896 1 1  91 LYS CB   C  98.588 -57.577 216.087 1.00 . A A .  91 LYS CB   1 1 
        8 15897 1 1  91 LYS CD   C  98.357 -57.135 213.659 1.00 . A A .  91 LYS CD   1 1 
        8 15898 1 1  91 LYS CE   C  97.750 -58.518 213.467 1.00 . A A .  91 LYS CE   1 1 
        8 15899 1 1  91 LYS CG   C  99.282 -57.088 214.842 1.00 . A A .  91 LYS CG   1 1 
        8 15900 1 1  91 LYS H    H  99.779 -55.747 217.363 1.00 . A A .  91 LYS H    1 1 
        8 15901 1 1  91 LYS HA   H  99.009 -58.360 217.993 1.00 . A A .  91 LYS HA   1 1 
        8 15902 1 1  91 LYS HB2  H  98.056 -58.485 215.846 1.00 . A A .  91 LYS HB2  1 1 
        8 15903 1 1  91 LYS HB3  H  97.880 -56.824 216.399 1.00 . A A .  91 LYS HB3  1 1 
        8 15904 1 1  91 LYS HD2  H  97.564 -56.417 213.797 1.00 . A A .  91 LYS HD2  1 1 
        8 15905 1 1  91 LYS HD3  H  98.924 -56.887 212.796 1.00 . A A .  91 LYS HD3  1 1 
        8 15906 1 1  91 LYS HE2  H  98.514 -59.184 213.092 1.00 . A A .  91 LYS HE2  1 1 
        8 15907 1 1  91 LYS HE3  H  97.397 -58.878 214.422 1.00 . A A .  91 LYS HE3  1 1 
        8 15908 1 1  91 LYS HG2  H  99.604 -56.069 214.996 1.00 . A A .  91 LYS HG2  1 1 
        8 15909 1 1  91 LYS HG3  H 100.139 -57.716 214.646 1.00 . A A .  91 LYS HG3  1 1 
        8 15910 1 1  91 LYS HZ1  H  96.944 -58.197 211.569 1.00 . A A .  91 LYS HZ1  1 1 
        8 15911 1 1  91 LYS HZ2  H  96.185 -59.435 212.435 1.00 . A A .  91 LYS HZ2  1 1 
        8 15912 1 1  91 LYS HZ3  H  95.887 -57.818 212.837 1.00 . A A .  91 LYS HZ3  1 1 
        8 15913 1 1  91 LYS N    N 100.055 -56.597 217.775 1.00 . A A .  91 LYS N    1 1 
        8 15914 1 1  91 LYS NZ   N  96.615 -58.493 212.508 1.00 . A A .  91 LYS NZ   1 1 
        8 15915 1 1  91 LYS O    O 100.438 -59.942 216.441 1.00 . A A .  91 LYS O    1 1 
        8 15916 1 1  92 GLU C    C 103.687 -59.703 217.270 1.00 . A A .  92 GLU C    1 1 
        8 15917 1 1  92 GLU CA   C 103.010 -58.976 216.111 1.00 . A A .  92 GLU CA   1 1 
        8 15918 1 1  92 GLU CB   C 103.985 -58.034 215.394 1.00 . A A .  92 GLU CB   1 1 
        8 15919 1 1  92 GLU CD   C 106.446 -58.324 215.853 1.00 . A A .  92 GLU CD   1 1 
        8 15920 1 1  92 GLU CG   C 105.285 -58.685 214.950 1.00 . A A .  92 GLU CG   1 1 
        8 15921 1 1  92 GLU H    H 101.981 -57.272 216.816 1.00 . A A .  92 GLU H    1 1 
        8 15922 1 1  92 GLU HA   H 102.648 -59.710 215.405 1.00 . A A .  92 GLU HA   1 1 
        8 15923 1 1  92 GLU HB2  H 103.497 -57.633 214.520 1.00 . A A .  92 GLU HB2  1 1 
        8 15924 1 1  92 GLU HB3  H 104.228 -57.218 216.061 1.00 . A A .  92 GLU HB3  1 1 
        8 15925 1 1  92 GLU HG2  H 105.159 -59.758 214.959 1.00 . A A .  92 GLU HG2  1 1 
        8 15926 1 1  92 GLU HG3  H 105.512 -58.356 213.948 1.00 . A A .  92 GLU HG3  1 1 
        8 15927 1 1  92 GLU N    N 101.864 -58.215 216.586 1.00 . A A .  92 GLU N    1 1 
        8 15928 1 1  92 GLU O    O 104.055 -60.871 217.152 1.00 . A A .  92 GLU O    1 1 
        8 15929 1 1  92 GLU OE1  O 107.069 -57.270 215.618 1.00 . A A .  92 GLU OE1  1 1 
        8 15930 1 1  92 GLU OE2  O 106.716 -59.069 216.811 1.00 . A A .  92 GLU OE2  1 1 
        8 15931 1 1  93 GLY C    C 105.560 -58.679 220.095 1.00 . A A .  93 GLY C    1 1 
        8 15932 1 1  93 GLY CA   C 104.484 -59.593 219.546 1.00 . A A .  93 GLY CA   1 1 
        8 15933 1 1  93 GLY H    H 103.426 -58.121 218.461 1.00 . A A .  93 GLY H    1 1 
        8 15934 1 1  93 GLY HA2  H 103.757 -59.783 220.322 1.00 . A A .  93 GLY HA2  1 1 
        8 15935 1 1  93 GLY HA3  H 104.935 -60.529 219.253 1.00 . A A .  93 GLY HA3  1 1 
        8 15936 1 1  93 GLY N    N 103.809 -59.018 218.400 1.00 . A A .  93 GLY N    1 1 
        8 15937 1 1  93 GLY O    O 106.021 -58.859 221.225 1.00 . A A .  93 GLY O    1 1 
        8 15938 1 1  94 ASN C    C 106.559 -55.983 220.957 1.00 . A A .  94 ASN C    1 1 
        8 15939 1 1  94 ASN CA   C 106.974 -56.732 219.696 1.00 . A A .  94 ASN CA   1 1 
        8 15940 1 1  94 ASN CB   C 107.274 -55.723 218.576 1.00 . A A .  94 ASN CB   1 1 
        8 15941 1 1  94 ASN CG   C 106.034 -55.020 218.047 1.00 . A A .  94 ASN CG   1 1 
        8 15942 1 1  94 ASN H    H 105.605 -57.664 218.377 1.00 . A A .  94 ASN H    1 1 
        8 15943 1 1  94 ASN HA   H 107.879 -57.280 219.912 1.00 . A A .  94 ASN HA   1 1 
        8 15944 1 1  94 ASN HB2  H 107.949 -54.972 218.955 1.00 . A A .  94 ASN HB2  1 1 
        8 15945 1 1  94 ASN HB3  H 107.748 -56.241 217.756 1.00 . A A .  94 ASN HB3  1 1 
        8 15946 1 1  94 ASN HD21 H 106.046 -56.196 216.438 1.00 . A A .  94 ASN HD21 1 1 
        8 15947 1 1  94 ASN HD22 H 104.765 -55.024 216.523 1.00 . A A .  94 ASN HD22 1 1 
        8 15948 1 1  94 ASN N    N 105.966 -57.705 219.288 1.00 . A A .  94 ASN N    1 1 
        8 15949 1 1  94 ASN ND2  N 105.563 -55.453 216.890 1.00 . A A .  94 ASN ND2  1 1 
        8 15950 1 1  94 ASN O    O 105.389 -55.619 221.138 1.00 . A A .  94 ASN O    1 1 
        8 15951 1 1  94 ASN OD1  O 105.536 -54.068 218.646 1.00 . A A .  94 ASN OD1  1 1 
        8 15952 1 1  95 LYS C    C 107.348 -53.514 222.706 1.00 . A A .  95 LYS C    1 1 
        8 15953 1 1  95 LYS CA   C 107.351 -54.999 223.045 1.00 . A A .  95 LYS CA   1 1 
        8 15954 1 1  95 LYS CB   C 108.474 -55.311 224.045 1.00 . A A .  95 LYS CB   1 1 
        8 15955 1 1  95 LYS CD   C 109.884 -57.162 225.040 1.00 . A A .  95 LYS CD   1 1 
        8 15956 1 1  95 LYS CE   C 110.270 -56.344 226.266 1.00 . A A .  95 LYS CE   1 1 
        8 15957 1 1  95 LYS CG   C 108.520 -56.770 224.481 1.00 . A A .  95 LYS CG   1 1 
        8 15958 1 1  95 LYS H    H 108.421 -56.149 221.639 1.00 . A A .  95 LYS H    1 1 
        8 15959 1 1  95 LYS HA   H 106.399 -55.269 223.477 1.00 . A A .  95 LYS HA   1 1 
        8 15960 1 1  95 LYS HB2  H 109.423 -55.063 223.592 1.00 . A A .  95 LYS HB2  1 1 
        8 15961 1 1  95 LYS HB3  H 108.336 -54.699 224.924 1.00 . A A .  95 LYS HB3  1 1 
        8 15962 1 1  95 LYS HD2  H 109.859 -58.205 225.316 1.00 . A A .  95 LYS HD2  1 1 
        8 15963 1 1  95 LYS HD3  H 110.628 -57.012 224.273 1.00 . A A .  95 LYS HD3  1 1 
        8 15964 1 1  95 LYS HE2  H 110.297 -55.300 225.993 1.00 . A A .  95 LYS HE2  1 1 
        8 15965 1 1  95 LYS HE3  H 109.528 -56.497 227.035 1.00 . A A .  95 LYS HE3  1 1 
        8 15966 1 1  95 LYS HG2  H 107.773 -56.929 225.244 1.00 . A A .  95 LYS HG2  1 1 
        8 15967 1 1  95 LYS HG3  H 108.300 -57.394 223.627 1.00 . A A .  95 LYS HG3  1 1 
        8 15968 1 1  95 LYS HZ1  H 111.578 -57.711 227.163 1.00 . A A .  95 LYS HZ1  1 1 
        8 15969 1 1  95 LYS HZ2  H 112.321 -56.686 226.044 1.00 . A A .  95 LYS HZ2  1 1 
        8 15970 1 1  95 LYS HZ3  H 111.892 -56.097 227.572 1.00 . A A .  95 LYS HZ3  1 1 
        8 15971 1 1  95 LYS N    N 107.538 -55.773 221.828 1.00 . A A .  95 LYS N    1 1 
        8 15972 1 1  95 LYS NZ   N 111.606 -56.740 226.793 1.00 . A A .  95 LYS NZ   1 1 
        8 15973 1 1  95 LYS O    O 108.398 -52.877 222.675 1.00 . A A .  95 LYS O    1 1 
        8 15974 1 1  96 PHE C    C 106.159 -50.639 223.153 1.00 . A A .  96 PHE C    1 1 
        8 15975 1 1  96 PHE CA   C 106.044 -51.602 221.977 1.00 . A A .  96 PHE CA   1 1 
        8 15976 1 1  96 PHE CB   C 104.710 -51.398 221.250 1.00 . A A .  96 PHE CB   1 1 
        8 15977 1 1  96 PHE CD1  C 104.105 -48.957 221.181 1.00 . A A .  96 PHE CD1  1 1 
        8 15978 1 1  96 PHE CD2  C 104.982 -49.964 219.206 1.00 . A A .  96 PHE CD2  1 1 
        8 15979 1 1  96 PHE CE1  C 103.999 -47.748 220.522 1.00 . A A .  96 PHE CE1  1 1 
        8 15980 1 1  96 PHE CE2  C 104.878 -48.757 218.540 1.00 . A A .  96 PHE CE2  1 1 
        8 15981 1 1  96 PHE CG   C 104.598 -50.079 220.532 1.00 . A A .  96 PHE CG   1 1 
        8 15982 1 1  96 PHE CZ   C 104.387 -47.648 219.200 1.00 . A A .  96 PHE CZ   1 1 
        8 15983 1 1  96 PHE H    H 105.360 -53.534 222.508 1.00 . A A .  96 PHE H    1 1 
        8 15984 1 1  96 PHE HA   H 106.851 -51.404 221.287 1.00 . A A .  96 PHE HA   1 1 
        8 15985 1 1  96 PHE HB2  H 104.585 -52.183 220.519 1.00 . A A .  96 PHE HB2  1 1 
        8 15986 1 1  96 PHE HB3  H 103.907 -51.454 221.970 1.00 . A A .  96 PHE HB3  1 1 
        8 15987 1 1  96 PHE HD1  H 103.802 -49.033 222.216 1.00 . A A .  96 PHE HD1  1 1 
        8 15988 1 1  96 PHE HD2  H 105.367 -50.831 218.689 1.00 . A A .  96 PHE HD2  1 1 
        8 15989 1 1  96 PHE HE1  H 103.613 -46.881 221.039 1.00 . A A .  96 PHE HE1  1 1 
        8 15990 1 1  96 PHE HE2  H 105.181 -48.682 217.507 1.00 . A A .  96 PHE HE2  1 1 
        8 15991 1 1  96 PHE HZ   H 104.304 -46.703 218.682 1.00 . A A .  96 PHE HZ   1 1 
        8 15992 1 1  96 PHE N    N 106.168 -52.982 222.422 1.00 . A A .  96 PHE N    1 1 
        8 15993 1 1  96 PHE O    O 106.876 -49.641 223.083 1.00 . A A .  96 PHE O    1 1 
        8 15994 1 1  97 TYR C    C 105.373 -50.880 226.688 1.00 . A A .  97 TYR C    1 1 
        8 15995 1 1  97 TYR CA   C 105.475 -50.069 225.405 1.00 . A A .  97 TYR CA   1 1 
        8 15996 1 1  97 TYR CB   C 104.322 -49.056 225.327 1.00 . A A .  97 TYR CB   1 1 
        8 15997 1 1  97 TYR CD1  C 105.001 -47.067 226.742 1.00 . A A .  97 TYR CD1  1 1 
        8 15998 1 1  97 TYR CD2  C 103.224 -48.449 227.525 1.00 . A A .  97 TYR CD2  1 1 
        8 15999 1 1  97 TYR CE1  C 104.871 -46.263 227.860 1.00 . A A .  97 TYR CE1  1 1 
        8 16000 1 1  97 TYR CE2  C 103.088 -47.650 228.644 1.00 . A A .  97 TYR CE2  1 1 
        8 16001 1 1  97 TYR CG   C 104.181 -48.174 226.554 1.00 . A A .  97 TYR CG   1 1 
        8 16002 1 1  97 TYR CZ   C 103.912 -46.559 228.808 1.00 . A A .  97 TYR CZ   1 1 
        8 16003 1 1  97 TYR H    H 104.922 -51.767 224.254 1.00 . A A .  97 TYR H    1 1 
        8 16004 1 1  97 TYR HA   H 106.411 -49.534 225.406 1.00 . A A .  97 TYR HA   1 1 
        8 16005 1 1  97 TYR HB2  H 104.480 -48.411 224.476 1.00 . A A .  97 TYR HB2  1 1 
        8 16006 1 1  97 TYR HB3  H 103.394 -49.592 225.195 1.00 . A A .  97 TYR HB3  1 1 
        8 16007 1 1  97 TYR HD1  H 105.750 -46.838 225.998 1.00 . A A .  97 TYR HD1  1 1 
        8 16008 1 1  97 TYR HD2  H 102.579 -49.306 227.396 1.00 . A A .  97 TYR HD2  1 1 
        8 16009 1 1  97 TYR HE1  H 105.518 -45.408 227.988 1.00 . A A .  97 TYR HE1  1 1 
        8 16010 1 1  97 TYR HE2  H 102.338 -47.883 229.385 1.00 . A A .  97 TYR HE2  1 1 
        8 16011 1 1  97 TYR HH   H 103.850 -44.834 229.662 1.00 . A A .  97 TYR HH   1 1 
        8 16012 1 1  97 TYR N    N 105.459 -50.940 224.237 1.00 . A A .  97 TYR N    1 1 
        8 16013 1 1  97 TYR O    O 104.591 -51.819 226.772 1.00 . A A .  97 TYR O    1 1 
        8 16014 1 1  97 TYR OH   O 103.776 -45.758 229.926 1.00 . A A .  97 TYR OH   1 1 
        8 16015 1 1  98 VAL C    C 105.726 -50.056 230.013 1.00 . A A .  98 VAL C    1 1 
        8 16016 1 1  98 VAL CA   C 106.076 -51.131 228.993 1.00 . A A .  98 VAL CA   1 1 
        8 16017 1 1  98 VAL CB   C 107.383 -51.853 229.410 1.00 . A A .  98 VAL CB   1 1 
        8 16018 1 1  98 VAL CG1  C 107.797 -52.867 228.357 1.00 . A A .  98 VAL CG1  1 1 
        8 16019 1 1  98 VAL CG2  C 108.510 -50.864 229.667 1.00 . A A .  98 VAL CG2  1 1 
        8 16020 1 1  98 VAL H    H 106.850 -49.830 227.521 1.00 . A A .  98 VAL H    1 1 
        8 16021 1 1  98 VAL HA   H 105.276 -51.859 228.964 1.00 . A A .  98 VAL HA   1 1 
        8 16022 1 1  98 VAL HB   H 107.191 -52.389 230.330 1.00 . A A .  98 VAL HB   1 1 
        8 16023 1 1  98 VAL HG11 H 108.711 -53.352 228.664 1.00 . A A .  98 VAL HG11 1 1 
        8 16024 1 1  98 VAL HG12 H 107.017 -53.607 228.244 1.00 . A A .  98 VAL HG12 1 1 
        8 16025 1 1  98 VAL HG13 H 107.955 -52.364 227.415 1.00 . A A .  98 VAL HG13 1 1 
        8 16026 1 1  98 VAL HG21 H 108.729 -50.320 228.760 1.00 . A A .  98 VAL HG21 1 1 
        8 16027 1 1  98 VAL HG22 H 108.209 -50.170 230.439 1.00 . A A .  98 VAL HG22 1 1 
        8 16028 1 1  98 VAL HG23 H 109.391 -51.400 229.990 1.00 . A A .  98 VAL HG23 1 1 
        8 16029 1 1  98 VAL N    N 106.177 -50.524 227.675 1.00 . A A .  98 VAL N    1 1 
        8 16030 1 1  98 VAL O    O 106.079 -48.888 229.835 1.00 . A A .  98 VAL O    1 1 
        8 16031 1 1  99 HIS C    C 104.814 -50.096 233.424 1.00 . A A .  99 HIS C    1 1 
        8 16032 1 1  99 HIS CA   C 104.604 -49.478 232.064 1.00 . A A .  99 HIS CA   1 1 
        8 16033 1 1  99 HIS CB   C 103.129 -49.103 231.867 1.00 . A A .  99 HIS CB   1 1 
        8 16034 1 1  99 HIS CD2  C 102.044 -48.050 233.981 1.00 . A A .  99 HIS CD2  1 1 
        8 16035 1 1  99 HIS CE1  C 102.237 -45.940 233.420 1.00 . A A .  99 HIS CE1  1 1 
        8 16036 1 1  99 HIS CG   C 102.648 -48.004 232.767 1.00 . A A .  99 HIS CG   1 1 
        8 16037 1 1  99 HIS H    H 104.779 -51.376 231.186 1.00 . A A .  99 HIS H    1 1 
        8 16038 1 1  99 HIS HA   H 105.218 -48.594 231.972 1.00 . A A .  99 HIS HA   1 1 
        8 16039 1 1  99 HIS HB2  H 102.980 -48.784 230.848 1.00 . A A .  99 HIS HB2  1 1 
        8 16040 1 1  99 HIS HB3  H 102.520 -49.976 232.055 1.00 . A A .  99 HIS HB3  1 1 
        8 16041 1 1  99 HIS HD1  H 103.144 -46.305 231.613 1.00 . A A .  99 HIS HD1  1 1 
        8 16042 1 1  99 HIS HD2  H 101.794 -48.941 234.539 1.00 . A A .  99 HIS HD2  1 1 
        8 16043 1 1  99 HIS HE1  H 102.180 -44.862 233.441 1.00 . A A .  99 HIS HE1  1 1 
        8 16044 1 1  99 HIS HE2  H 101.229 -46.484 235.120 1.00 . A A .  99 HIS HE2  1 1 
        8 16045 1 1  99 HIS N    N 105.018 -50.429 231.063 1.00 . A A .  99 HIS N    1 1 
        8 16046 1 1  99 HIS ND1  N 102.753 -46.669 232.445 1.00 . A A .  99 HIS ND1  1 1 
        8 16047 1 1  99 HIS NE2  N 101.800 -46.754 234.364 1.00 . A A .  99 HIS NE2  1 1 
        8 16048 1 1  99 HIS O    O 104.244 -51.144 233.710 1.00 . A A .  99 HIS O    1 1 
        8 16049 1 1 100 GLN C    C 105.133 -49.022 236.539 1.00 . A A . 100 GLN C    1 1 
        8 16050 1 1 100 GLN CA   C 105.897 -49.923 235.586 1.00 . A A . 100 GLN CA   1 1 
        8 16051 1 1 100 GLN CB   C 107.390 -49.909 235.942 1.00 . A A . 100 GLN CB   1 1 
        8 16052 1 1 100 GLN CD   C 108.467 -50.618 233.747 1.00 . A A . 100 GLN CD   1 1 
        8 16053 1 1 100 GLN CG   C 108.233 -50.949 235.211 1.00 . A A . 100 GLN CG   1 1 
        8 16054 1 1 100 GLN H    H 106.167 -48.708 233.885 1.00 . A A . 100 GLN H    1 1 
        8 16055 1 1 100 GLN HA   H 105.518 -50.931 235.676 1.00 . A A . 100 GLN HA   1 1 
        8 16056 1 1 100 GLN HB2  H 107.790 -48.934 235.712 1.00 . A A . 100 GLN HB2  1 1 
        8 16057 1 1 100 GLN HB3  H 107.491 -50.083 237.004 1.00 . A A . 100 GLN HB3  1 1 
        8 16058 1 1 100 GLN HE21 H 110.093 -49.579 234.212 1.00 . A A . 100 GLN HE21 1 1 
        8 16059 1 1 100 GLN HE22 H 109.699 -49.649 232.532 1.00 . A A . 100 GLN HE22 1 1 
        8 16060 1 1 100 GLN HG2  H 109.193 -51.021 235.701 1.00 . A A . 100 GLN HG2  1 1 
        8 16061 1 1 100 GLN HG3  H 107.730 -51.903 235.271 1.00 . A A . 100 GLN HG3  1 1 
        8 16062 1 1 100 GLN N    N 105.668 -49.480 234.223 1.00 . A A . 100 GLN N    1 1 
        8 16063 1 1 100 GLN NE2  N 109.526 -49.873 233.470 1.00 . A A . 100 GLN NE2  1 1 
        8 16064 1 1 100 GLN O    O 105.499 -47.864 236.736 1.00 . A A . 100 GLN O    1 1 
        8 16065 1 1 100 GLN OE1  O 107.704 -51.023 232.875 1.00 . A A . 100 GLN OE1  1 1 
        8 16066 1 1 101 GLY C    C 101.778 -48.831 237.652 1.00 . A A . 101 GLY C    1 1 
        8 16067 1 1 101 GLY CA   C 103.247 -48.755 237.996 1.00 . A A . 101 GLY CA   1 1 
        8 16068 1 1 101 GLY H    H 103.795 -50.468 236.882 1.00 . A A . 101 GLY H    1 1 
        8 16069 1 1 101 GLY HA2  H 103.391 -49.123 239.002 1.00 . A A . 101 GLY HA2  1 1 
        8 16070 1 1 101 GLY HA3  H 103.565 -47.725 237.949 1.00 . A A . 101 GLY HA3  1 1 
        8 16071 1 1 101 GLY N    N 104.054 -49.539 237.093 1.00 . A A . 101 GLY N    1 1 
        8 16072 1 1 101 GLY O    O 101.386 -49.542 236.728 1.00 . A A . 101 GLY O    1 1 
        8 16073 1 1 102 LEU C    C  99.045 -47.093 237.208 1.00 . A A . 102 LEU C    1 1 
        8 16074 1 1 102 LEU CA   C  99.527 -48.135 238.217 1.00 . A A . 102 LEU CA   1 1 
        8 16075 1 1 102 LEU CB   C  98.856 -47.907 239.577 1.00 . A A . 102 LEU CB   1 1 
        8 16076 1 1 102 LEU CD1  C  97.010 -49.579 239.297 1.00 . A A . 102 LEU CD1  1 1 
        8 16077 1 1 102 LEU CD2  C  96.787 -47.725 240.970 1.00 . A A . 102 LEU CD2  1 1 
        8 16078 1 1 102 LEU CG   C  97.345 -48.128 239.614 1.00 . A A . 102 LEU CG   1 1 
        8 16079 1 1 102 LEU H    H 101.354 -47.465 239.035 1.00 . A A . 102 LEU H    1 1 
        8 16080 1 1 102 LEU HA   H  99.268 -49.119 237.857 1.00 . A A . 102 LEU HA   1 1 
        8 16081 1 1 102 LEU HB2  H  99.313 -48.574 240.294 1.00 . A A . 102 LEU HB2  1 1 
        8 16082 1 1 102 LEU HB3  H  99.055 -46.890 239.883 1.00 . A A . 102 LEU HB3  1 1 
        8 16083 1 1 102 LEU HD11 H  97.407 -49.835 238.325 1.00 . A A . 102 LEU HD11 1 1 
        8 16084 1 1 102 LEU HD12 H  97.447 -50.222 240.046 1.00 . A A . 102 LEU HD12 1 1 
        8 16085 1 1 102 LEU HD13 H  95.938 -49.709 239.293 1.00 . A A . 102 LEU HD13 1 1 
        8 16086 1 1 102 LEU HD21 H  97.085 -46.712 241.196 1.00 . A A . 102 LEU HD21 1 1 
        8 16087 1 1 102 LEU HD22 H  95.709 -47.785 240.950 1.00 . A A . 102 LEU HD22 1 1 
        8 16088 1 1 102 LEU HD23 H  97.169 -48.390 241.730 1.00 . A A . 102 LEU HD23 1 1 
        8 16089 1 1 102 LEU HG   H  96.878 -47.508 238.862 1.00 . A A . 102 LEU HG   1 1 
        8 16090 1 1 102 LEU N    N 100.970 -48.079 238.376 1.00 . A A . 102 LEU N    1 1 
        8 16091 1 1 102 LEU O    O  99.769 -46.148 236.882 1.00 . A A . 102 LEU O    1 1 
        8 16092 1 1 103 MET C    C  95.730 -46.813 235.590 1.00 . A A . 103 MET C    1 1 
        8 16093 1 1 103 MET CA   C  97.165 -46.351 235.817 1.00 . A A . 103 MET CA   1 1 
        8 16094 1 1 103 MET CB   C  97.911 -46.206 234.484 1.00 . A A . 103 MET CB   1 1 
        8 16095 1 1 103 MET CE   C  98.792 -48.876 231.416 1.00 . A A . 103 MET CE   1 1 
        8 16096 1 1 103 MET CG   C  98.015 -47.487 233.678 1.00 . A A . 103 MET CG   1 1 
        8 16097 1 1 103 MET H    H  97.363 -48.133 236.926 1.00 . A A . 103 MET H    1 1 
        8 16098 1 1 103 MET HA   H  97.146 -45.393 236.319 1.00 . A A . 103 MET HA   1 1 
        8 16099 1 1 103 MET HB2  H  97.398 -45.472 233.881 1.00 . A A . 103 MET HB2  1 1 
        8 16100 1 1 103 MET HB3  H  98.912 -45.852 234.685 1.00 . A A . 103 MET HB3  1 1 
        8 16101 1 1 103 MET HE1  H  99.317 -48.894 230.472 1.00 . A A . 103 MET HE1  1 1 
        8 16102 1 1 103 MET HE2  H  99.215 -49.615 232.079 1.00 . A A . 103 MET HE2  1 1 
        8 16103 1 1 103 MET HE3  H  97.747 -49.096 231.251 1.00 . A A . 103 MET HE3  1 1 
        8 16104 1 1 103 MET HG2  H  98.508 -48.237 234.277 1.00 . A A . 103 MET HG2  1 1 
        8 16105 1 1 103 MET HG3  H  97.021 -47.825 233.427 1.00 . A A . 103 MET HG3  1 1 
        8 16106 1 1 103 MET N    N  97.835 -47.300 236.699 1.00 . A A . 103 MET N    1 1 
        8 16107 1 1 103 MET O    O  95.410 -47.969 235.853 1.00 . A A . 103 MET O    1 1 
        8 16108 1 1 103 MET SD   S  98.951 -47.256 232.154 1.00 . A A . 103 MET SD   1 1 
        8 16109 1 1 104 ARG C    C  93.058 -46.555 233.544 1.00 . A A . 104 ARG C    1 1 
        8 16110 1 1 104 ARG CA   C  93.446 -46.239 234.990 1.00 . A A . 104 ARG CA   1 1 
        8 16111 1 1 104 ARG CB   C  92.585 -45.105 235.554 1.00 . A A . 104 ARG CB   1 1 
        8 16112 1 1 104 ARG CD   C  93.340 -45.480 237.937 1.00 . A A . 104 ARG CD   1 1 
        8 16113 1 1 104 ARG CG   C  92.150 -45.339 236.998 1.00 . A A . 104 ARG CG   1 1 
        8 16114 1 1 104 ARG CZ   C  93.191 -45.361 240.404 1.00 . A A . 104 ARG CZ   1 1 
        8 16115 1 1 104 ARG H    H  95.193 -45.037 234.838 1.00 . A A . 104 ARG H    1 1 
        8 16116 1 1 104 ARG HA   H  93.268 -47.123 235.582 1.00 . A A . 104 ARG HA   1 1 
        8 16117 1 1 104 ARG HB2  H  93.148 -44.184 235.513 1.00 . A A . 104 ARG HB2  1 1 
        8 16118 1 1 104 ARG HB3  H  91.699 -45.003 234.945 1.00 . A A . 104 ARG HB3  1 1 
        8 16119 1 1 104 ARG HD2  H  94.050 -46.163 237.496 1.00 . A A . 104 ARG HD2  1 1 
        8 16120 1 1 104 ARG HD3  H  93.802 -44.512 238.059 1.00 . A A . 104 ARG HD3  1 1 
        8 16121 1 1 104 ARG HE   H  92.492 -46.874 239.280 1.00 . A A . 104 ARG HE   1 1 
        8 16122 1 1 104 ARG HG2  H  91.550 -44.503 237.321 1.00 . A A . 104 ARG HG2  1 1 
        8 16123 1 1 104 ARG HG3  H  91.561 -46.244 237.041 1.00 . A A . 104 ARG HG3  1 1 
        8 16124 1 1 104 ARG HH11 H  94.044 -43.741 239.538 1.00 . A A . 104 ARG HH11 1 1 
        8 16125 1 1 104 ARG HH12 H  93.963 -43.696 241.267 1.00 . A A . 104 ARG HH12 1 1 
        8 16126 1 1 104 ARG HH21 H  92.399 -46.839 241.562 1.00 . A A . 104 ARG HH21 1 1 
        8 16127 1 1 104 ARG HH22 H  93.025 -45.463 242.422 1.00 . A A . 104 ARG HH22 1 1 
        8 16128 1 1 104 ARG N    N  94.868 -45.921 235.120 1.00 . A A . 104 ARG N    1 1 
        8 16129 1 1 104 ARG NE   N  92.949 -45.989 239.254 1.00 . A A . 104 ARG NE   1 1 
        8 16130 1 1 104 ARG NH1  N  93.781 -44.169 240.403 1.00 . A A . 104 ARG NH1  1 1 
        8 16131 1 1 104 ARG NH2  N  92.846 -45.926 241.555 1.00 . A A . 104 ARG NH2  1 1 
        8 16132 1 1 104 ARG O    O  93.892 -46.475 232.641 1.00 . A A . 104 ARG O    1 1 
        8 16133 1 1 105 LYS C    C  91.688 -46.545 230.872 1.00 . A A . 105 LYS C    1 1 
        8 16134 1 1 105 LYS CA   C  91.284 -47.417 232.060 1.00 . A A . 105 LYS CA   1 1 
        8 16135 1 1 105 LYS CB   C  89.752 -47.568 232.084 1.00 . A A . 105 LYS CB   1 1 
        8 16136 1 1 105 LYS CD   C  87.484 -46.464 232.051 1.00 . A A . 105 LYS CD   1 1 
        8 16137 1 1 105 LYS CE   C  87.078 -47.084 230.718 1.00 . A A . 105 LYS CE   1 1 
        8 16138 1 1 105 LYS CG   C  88.987 -46.251 232.154 1.00 . A A . 105 LYS CG   1 1 
        8 16139 1 1 105 LYS H    H  91.148 -46.845 234.106 1.00 . A A . 105 LYS H    1 1 
        8 16140 1 1 105 LYS HA   H  91.716 -48.396 231.918 1.00 . A A . 105 LYS HA   1 1 
        8 16141 1 1 105 LYS HB2  H  89.441 -48.087 231.190 1.00 . A A . 105 LYS HB2  1 1 
        8 16142 1 1 105 LYS HB3  H  89.478 -48.162 232.945 1.00 . A A . 105 LYS HB3  1 1 
        8 16143 1 1 105 LYS HD2  H  87.170 -47.120 232.847 1.00 . A A . 105 LYS HD2  1 1 
        8 16144 1 1 105 LYS HD3  H  86.990 -45.508 232.157 1.00 . A A . 105 LYS HD3  1 1 
        8 16145 1 1 105 LYS HE2  H  87.692 -47.954 230.542 1.00 . A A . 105 LYS HE2  1 1 
        8 16146 1 1 105 LYS HE3  H  86.043 -47.386 230.781 1.00 . A A . 105 LYS HE3  1 1 
        8 16147 1 1 105 LYS HG2  H  89.206 -45.770 233.096 1.00 . A A . 105 LYS HG2  1 1 
        8 16148 1 1 105 LYS HG3  H  89.307 -45.617 231.341 1.00 . A A . 105 LYS HG3  1 1 
        8 16149 1 1 105 LYS HZ1  H  86.800 -46.562 228.708 1.00 . A A . 105 LYS HZ1  1 1 
        8 16150 1 1 105 LYS HZ2  H  86.770 -45.243 229.775 1.00 . A A . 105 LYS HZ2  1 1 
        8 16151 1 1 105 LYS HZ3  H  88.242 -45.973 229.381 1.00 . A A . 105 LYS HZ3  1 1 
        8 16152 1 1 105 LYS N    N  91.782 -46.906 233.343 1.00 . A A . 105 LYS N    1 1 
        8 16153 1 1 105 LYS NZ   N  87.237 -46.147 229.570 1.00 . A A . 105 LYS NZ   1 1 
        8 16154 1 1 105 LYS O    O  92.095 -47.061 229.835 1.00 . A A . 105 LYS O    1 1 
        8 16155 1 1 106 ASN C    C  93.340 -44.369 229.548 1.00 . A A . 106 ASN C    1 1 
        8 16156 1 1 106 ASN CA   C  91.864 -44.322 229.911 1.00 . A A . 106 ASN CA   1 1 
        8 16157 1 1 106 ASN CB   C  91.451 -42.894 230.266 1.00 . A A . 106 ASN CB   1 1 
        8 16158 1 1 106 ASN CG   C  91.497 -41.961 229.069 1.00 . A A . 106 ASN CG   1 1 
        8 16159 1 1 106 ASN H    H  91.316 -44.865 231.889 1.00 . A A . 106 ASN H    1 1 
        8 16160 1 1 106 ASN HA   H  91.288 -44.654 229.061 1.00 . A A . 106 ASN HA   1 1 
        8 16161 1 1 106 ASN HB2  H  90.442 -42.905 230.648 1.00 . A A . 106 ASN HB2  1 1 
        8 16162 1 1 106 ASN HB3  H  92.117 -42.511 231.024 1.00 . A A . 106 ASN HB3  1 1 
        8 16163 1 1 106 ASN HD21 H  93.349 -41.404 229.510 1.00 . A A . 106 ASN HD21 1 1 
        8 16164 1 1 106 ASN HD22 H  92.659 -40.676 228.106 1.00 . A A . 106 ASN HD22 1 1 
        8 16165 1 1 106 ASN N    N  91.584 -45.230 231.020 1.00 . A A . 106 ASN N    1 1 
        8 16166 1 1 106 ASN ND2  N  92.615 -41.278 228.879 1.00 . A A . 106 ASN ND2  1 1 
        8 16167 1 1 106 ASN O    O  93.713 -44.227 228.385 1.00 . A A . 106 ASN O    1 1 
        8 16168 1 1 106 ASN OD1  O  90.524 -41.848 228.330 1.00 . A A . 106 ASN OD1  1 1 
        8 16169 1 1 107 ASN C    C  95.927 -45.950 229.558 1.00 . A A . 107 ASN C    1 1 
        8 16170 1 1 107 ASN CA   C  95.609 -44.694 230.354 1.00 . A A . 107 ASN CA   1 1 
        8 16171 1 1 107 ASN CB   C  96.330 -44.728 231.704 1.00 . A A . 107 ASN CB   1 1 
        8 16172 1 1 107 ASN CG   C  96.029 -43.515 232.571 1.00 . A A . 107 ASN CG   1 1 
        8 16173 1 1 107 ASN H    H  93.808 -44.720 231.455 1.00 . A A . 107 ASN H    1 1 
        8 16174 1 1 107 ASN HA   H  95.934 -43.828 229.796 1.00 . A A . 107 ASN HA   1 1 
        8 16175 1 1 107 ASN HB2  H  96.024 -45.611 232.243 1.00 . A A . 107 ASN HB2  1 1 
        8 16176 1 1 107 ASN HB3  H  97.396 -44.769 231.533 1.00 . A A . 107 ASN HB3  1 1 
        8 16177 1 1 107 ASN HD21 H  96.024 -42.321 230.982 1.00 . A A . 107 ASN HD21 1 1 
        8 16178 1 1 107 ASN HD22 H  95.721 -41.555 232.500 1.00 . A A . 107 ASN HD22 1 1 
        8 16179 1 1 107 ASN N    N  94.172 -44.593 230.553 1.00 . A A . 107 ASN N    1 1 
        8 16180 1 1 107 ASN ND2  N  95.911 -42.347 231.955 1.00 . A A . 107 ASN ND2  1 1 
        8 16181 1 1 107 ASN O    O  96.659 -45.902 228.572 1.00 . A A . 107 ASN O    1 1 
        8 16182 1 1 107 ASN OD1  O  95.917 -43.628 233.790 1.00 . A A . 107 ASN OD1  1 1 
        8 16183 1 1 108 ILE C    C  95.021 -48.220 227.848 1.00 . A A . 108 ILE C    1 1 
        8 16184 1 1 108 ILE CA   C  95.500 -48.343 229.290 1.00 . A A . 108 ILE CA   1 1 
        8 16185 1 1 108 ILE CB   C  94.678 -49.463 229.967 1.00 . A A . 108 ILE CB   1 1 
        8 16186 1 1 108 ILE CD1  C  93.894 -50.281 232.237 1.00 . A A . 108 ILE CD1  1 1 
        8 16187 1 1 108 ILE CG1  C  94.956 -49.524 231.471 1.00 . A A . 108 ILE CG1  1 1 
        8 16188 1 1 108 ILE CG2  C  94.981 -50.808 229.319 1.00 . A A . 108 ILE CG2  1 1 
        8 16189 1 1 108 ILE H    H  94.780 -47.032 230.789 1.00 . A A . 108 ILE H    1 1 
        8 16190 1 1 108 ILE HA   H  96.544 -48.616 229.303 1.00 . A A . 108 ILE HA   1 1 
        8 16191 1 1 108 ILE HB   H  93.631 -49.249 229.813 1.00 . A A . 108 ILE HB   1 1 
        8 16192 1 1 108 ILE HD11 H  92.942 -49.786 232.111 1.00 . A A . 108 ILE HD11 1 1 
        8 16193 1 1 108 ILE HD12 H  93.827 -51.290 231.859 1.00 . A A . 108 ILE HD12 1 1 
        8 16194 1 1 108 ILE HD13 H  94.153 -50.304 233.286 1.00 . A A . 108 ILE HD13 1 1 
        8 16195 1 1 108 ILE HG12 H  95.902 -50.025 231.644 1.00 . A A . 108 ILE HG12 1 1 
        8 16196 1 1 108 ILE HG13 H  95.003 -48.520 231.867 1.00 . A A . 108 ILE HG13 1 1 
        8 16197 1 1 108 ILE HG21 H  94.400 -51.580 229.804 1.00 . A A . 108 ILE HG21 1 1 
        8 16198 1 1 108 ILE HG22 H  94.721 -50.769 228.271 1.00 . A A . 108 ILE HG22 1 1 
        8 16199 1 1 108 ILE HG23 H  96.032 -51.030 229.422 1.00 . A A . 108 ILE HG23 1 1 
        8 16200 1 1 108 ILE N    N  95.340 -47.067 229.982 1.00 . A A . 108 ILE N    1 1 
        8 16201 1 1 108 ILE O    O  95.734 -48.573 226.909 1.00 . A A . 108 ILE O    1 1 
        8 16202 1 1 109 GLU C    C  94.035 -46.754 225.430 1.00 . A A . 109 GLU C    1 1 
        8 16203 1 1 109 GLU CA   C  93.162 -47.551 226.400 1.00 . A A . 109 GLU CA   1 1 
        8 16204 1 1 109 GLU CB   C  91.805 -46.868 226.590 1.00 . A A . 109 GLU CB   1 1 
        8 16205 1 1 109 GLU CD   C  90.727 -47.733 224.460 1.00 . A A . 109 GLU CD   1 1 
        8 16206 1 1 109 GLU CG   C  90.640 -47.624 225.971 1.00 . A A . 109 GLU CG   1 1 
        8 16207 1 1 109 GLU H    H  93.324 -47.398 228.500 1.00 . A A . 109 GLU H    1 1 
        8 16208 1 1 109 GLU HA   H  93.004 -48.540 225.997 1.00 . A A . 109 GLU HA   1 1 
        8 16209 1 1 109 GLU HB2  H  91.615 -46.773 227.648 1.00 . A A . 109 GLU HB2  1 1 
        8 16210 1 1 109 GLU HB3  H  91.843 -45.880 226.154 1.00 . A A . 109 GLU HB3  1 1 
        8 16211 1 1 109 GLU HG2  H  90.620 -48.622 226.383 1.00 . A A . 109 GLU HG2  1 1 
        8 16212 1 1 109 GLU HG3  H  89.723 -47.115 226.229 1.00 . A A . 109 GLU HG3  1 1 
        8 16213 1 1 109 GLU N    N  93.809 -47.696 227.699 1.00 . A A . 109 GLU N    1 1 
        8 16214 1 1 109 GLU O    O  94.281 -47.187 224.304 1.00 . A A . 109 GLU O    1 1 
        8 16215 1 1 109 GLU OE1  O  90.597 -46.696 223.776 1.00 . A A . 109 GLU OE1  1 1 
        8 16216 1 1 109 GLU OE2  O  90.893 -48.860 223.947 1.00 . A A . 109 GLU OE2  1 1 
        8 16217 1 1 110 THR C    C  96.640 -45.507 224.613 1.00 . A A . 110 THR C    1 1 
        8 16218 1 1 110 THR CA   C  95.381 -44.759 225.056 1.00 . A A . 110 THR CA   1 1 
        8 16219 1 1 110 THR CB   C  95.784 -43.473 225.807 1.00 . A A . 110 THR CB   1 1 
        8 16220 1 1 110 THR CG2  C  96.561 -42.526 224.904 1.00 . A A . 110 THR CG2  1 1 
        8 16221 1 1 110 THR H    H  94.322 -45.326 226.800 1.00 . A A . 110 THR H    1 1 
        8 16222 1 1 110 THR HA   H  94.815 -44.478 224.176 1.00 . A A . 110 THR HA   1 1 
        8 16223 1 1 110 THR HB   H  96.412 -43.744 226.645 1.00 . A A . 110 THR HB   1 1 
        8 16224 1 1 110 THR HG1  H  94.177 -43.363 226.954 1.00 . A A . 110 THR HG1  1 1 
        8 16225 1 1 110 THR HG21 H  96.818 -41.633 225.453 1.00 . A A . 110 THR HG21 1 1 
        8 16226 1 1 110 THR HG22 H  97.464 -43.011 224.565 1.00 . A A . 110 THR HG22 1 1 
        8 16227 1 1 110 THR HG23 H  95.954 -42.262 224.050 1.00 . A A . 110 THR HG23 1 1 
        8 16228 1 1 110 THR N    N  94.533 -45.609 225.886 1.00 . A A . 110 THR N    1 1 
        8 16229 1 1 110 THR O    O  97.139 -45.301 223.506 1.00 . A A . 110 THR O    1 1 
        8 16230 1 1 110 THR OG1  O  94.613 -42.806 226.297 1.00 . A A . 110 THR OG1  1 1 
        8 16231 1 1 111 ILE C    C  98.010 -48.182 224.036 1.00 . A A . 111 ILE C    1 1 
        8 16232 1 1 111 ILE CA   C  98.321 -47.171 225.137 1.00 . A A . 111 ILE CA   1 1 
        8 16233 1 1 111 ILE CB   C  98.908 -47.900 226.365 1.00 . A A . 111 ILE CB   1 1 
        8 16234 1 1 111 ILE CD1  C 100.294 -45.846 226.988 1.00 . A A . 111 ILE CD1  1 1 
        8 16235 1 1 111 ILE CG1  C  99.300 -46.893 227.452 1.00 . A A . 111 ILE CG1  1 1 
        8 16236 1 1 111 ILE CG2  C 100.113 -48.736 225.960 1.00 . A A . 111 ILE CG2  1 1 
        8 16237 1 1 111 ILE H    H  96.702 -46.526 226.338 1.00 . A A . 111 ILE H    1 1 
        8 16238 1 1 111 ILE HA   H  99.070 -46.484 224.767 1.00 . A A . 111 ILE HA   1 1 
        8 16239 1 1 111 ILE HB   H  98.154 -48.567 226.756 1.00 . A A . 111 ILE HB   1 1 
        8 16240 1 1 111 ILE HD11 H 100.519 -45.176 227.804 1.00 . A A . 111 ILE HD11 1 1 
        8 16241 1 1 111 ILE HD12 H 101.201 -46.330 226.659 1.00 . A A . 111 ILE HD12 1 1 
        8 16242 1 1 111 ILE HD13 H  99.869 -45.284 226.169 1.00 . A A . 111 ILE HD13 1 1 
        8 16243 1 1 111 ILE HG12 H  98.415 -46.378 227.792 1.00 . A A . 111 ILE HG12 1 1 
        8 16244 1 1 111 ILE HG13 H  99.743 -47.425 228.283 1.00 . A A . 111 ILE HG13 1 1 
        8 16245 1 1 111 ILE HG21 H 100.484 -49.274 226.820 1.00 . A A . 111 ILE HG21 1 1 
        8 16246 1 1 111 ILE HG22 H  99.823 -49.439 225.193 1.00 . A A . 111 ILE HG22 1 1 
        8 16247 1 1 111 ILE HG23 H 100.888 -48.087 225.580 1.00 . A A . 111 ILE HG23 1 1 
        8 16248 1 1 111 ILE N    N  97.140 -46.393 225.469 1.00 . A A . 111 ILE N    1 1 
        8 16249 1 1 111 ILE O    O  98.807 -48.359 223.119 1.00 . A A . 111 ILE O    1 1 
        8 16250 1 1 112 LEU C    C  96.360 -49.071 221.736 1.00 . A A . 112 LEU C    1 1 
        8 16251 1 1 112 LEU CA   C  96.437 -49.783 223.077 1.00 . A A . 112 LEU CA   1 1 
        8 16252 1 1 112 LEU CB   C  95.067 -50.401 223.382 1.00 . A A . 112 LEU CB   1 1 
        8 16253 1 1 112 LEU CD1  C  93.382 -51.263 225.022 1.00 . A A . 112 LEU CD1  1 1 
        8 16254 1 1 112 LEU CD2  C  95.812 -51.691 225.401 1.00 . A A . 112 LEU CD2  1 1 
        8 16255 1 1 112 LEU CG   C  94.789 -50.711 224.855 1.00 . A A . 112 LEU CG   1 1 
        8 16256 1 1 112 LEU H    H  96.244 -48.649 224.869 1.00 . A A . 112 LEU H    1 1 
        8 16257 1 1 112 LEU HA   H  97.182 -50.563 223.024 1.00 . A A . 112 LEU HA   1 1 
        8 16258 1 1 112 LEU HB2  H  94.302 -49.729 223.020 1.00 . A A . 112 LEU HB2  1 1 
        8 16259 1 1 112 LEU HB3  H  94.990 -51.325 222.829 1.00 . A A . 112 LEU HB3  1 1 
        8 16260 1 1 112 LEU HD11 H  93.282 -52.169 224.443 1.00 . A A . 112 LEU HD11 1 1 
        8 16261 1 1 112 LEU HD12 H  93.202 -51.480 226.065 1.00 . A A . 112 LEU HD12 1 1 
        8 16262 1 1 112 LEU HD13 H  92.665 -50.534 224.677 1.00 . A A . 112 LEU HD13 1 1 
        8 16263 1 1 112 LEU HD21 H  96.800 -51.266 225.313 1.00 . A A . 112 LEU HD21 1 1 
        8 16264 1 1 112 LEU HD22 H  95.598 -51.893 226.440 1.00 . A A . 112 LEU HD22 1 1 
        8 16265 1 1 112 LEU HD23 H  95.765 -52.612 224.838 1.00 . A A . 112 LEU HD23 1 1 
        8 16266 1 1 112 LEU HG   H  94.858 -49.797 225.428 1.00 . A A . 112 LEU HG   1 1 
        8 16267 1 1 112 LEU N    N  96.843 -48.826 224.109 1.00 . A A . 112 LEU N    1 1 
        8 16268 1 1 112 LEU O    O  96.855 -49.560 220.720 1.00 . A A . 112 LEU O    1 1 
        8 16269 1 1 113 ASN C    C  96.965 -46.623 220.056 1.00 . A A . 113 ASN C    1 1 
        8 16270 1 1 113 ASN CA   C  95.601 -47.041 220.603 1.00 . A A . 113 ASN CA   1 1 
        8 16271 1 1 113 ASN CB   C  94.761 -45.814 220.975 1.00 . A A . 113 ASN CB   1 1 
        8 16272 1 1 113 ASN CG   C  93.323 -46.185 221.296 1.00 . A A . 113 ASN CG   1 1 
        8 16273 1 1 113 ASN H    H  95.358 -47.598 222.625 1.00 . A A . 113 ASN H    1 1 
        8 16274 1 1 113 ASN HA   H  95.081 -47.604 219.843 1.00 . A A . 113 ASN HA   1 1 
        8 16275 1 1 113 ASN HB2  H  95.194 -45.341 221.845 1.00 . A A . 113 ASN HB2  1 1 
        8 16276 1 1 113 ASN HB3  H  94.761 -45.115 220.155 1.00 . A A . 113 ASN HB3  1 1 
        8 16277 1 1 113 ASN HD21 H  93.237 -44.797 222.713 1.00 . A A . 113 ASN HD21 1 1 
        8 16278 1 1 113 ASN HD22 H  91.809 -45.755 222.516 1.00 . A A . 113 ASN HD22 1 1 
        8 16279 1 1 113 ASN N    N  95.746 -47.898 221.772 1.00 . A A . 113 ASN N    1 1 
        8 16280 1 1 113 ASN ND2  N  92.730 -45.501 222.265 1.00 . A A . 113 ASN ND2  1 1 
        8 16281 1 1 113 ASN O    O  97.109 -46.344 218.868 1.00 . A A . 113 ASN O    1 1 
        8 16282 1 1 113 ASN OD1  O  92.755 -47.091 220.690 1.00 . A A . 113 ASN OD1  1 1 
        8 16283 1 1 114 SER C    C 100.053 -47.474 219.990 1.00 . A A . 114 SER C    1 1 
        8 16284 1 1 114 SER CA   C  99.318 -46.244 220.535 1.00 . A A . 114 SER CA   1 1 
        8 16285 1 1 114 SER CB   C 100.080 -45.649 221.725 1.00 . A A . 114 SER CB   1 1 
        8 16286 1 1 114 SER H    H  97.776 -46.788 221.873 1.00 . A A . 114 SER H    1 1 
        8 16287 1 1 114 SER HA   H  99.256 -45.502 219.754 1.00 . A A . 114 SER HA   1 1 
        8 16288 1 1 114 SER HB2  H  99.520 -44.819 222.127 1.00 . A A . 114 SER HB2  1 1 
        8 16289 1 1 114 SER HB3  H 100.198 -46.406 222.487 1.00 . A A . 114 SER HB3  1 1 
        8 16290 1 1 114 SER HG   H 101.631 -45.636 220.526 1.00 . A A . 114 SER HG   1 1 
        8 16291 1 1 114 SER N    N  97.961 -46.585 220.932 1.00 . A A . 114 SER N    1 1 
        8 16292 1 1 114 SER O    O 100.993 -47.342 219.208 1.00 . A A . 114 SER O    1 1 
        8 16293 1 1 114 SER OG   O 101.362 -45.189 221.338 1.00 . A A . 114 SER OG   1 1 
        8 16294 1 1 115 LEU C    C  99.782 -50.158 218.495 1.00 . A A . 115 LEU C    1 1 
        8 16295 1 1 115 LEU CA   C 100.214 -49.910 219.931 1.00 . A A . 115 LEU CA   1 1 
        8 16296 1 1 115 LEU CB   C  99.762 -51.098 220.789 1.00 . A A . 115 LEU CB   1 1 
        8 16297 1 1 115 LEU CD1  C  99.390 -52.159 223.018 1.00 . A A . 115 LEU CD1  1 1 
        8 16298 1 1 115 LEU CD2  C 101.466 -50.828 222.606 1.00 . A A . 115 LEU CD2  1 1 
        8 16299 1 1 115 LEU CG   C  99.986 -50.963 222.293 1.00 . A A . 115 LEU CG   1 1 
        8 16300 1 1 115 LEU H    H  98.897 -48.700 221.070 1.00 . A A . 115 LEU H    1 1 
        8 16301 1 1 115 LEU HA   H 101.290 -49.822 219.973 1.00 . A A . 115 LEU HA   1 1 
        8 16302 1 1 115 LEU HB2  H  98.706 -51.251 220.621 1.00 . A A . 115 LEU HB2  1 1 
        8 16303 1 1 115 LEU HB3  H 100.291 -51.976 220.450 1.00 . A A . 115 LEU HB3  1 1 
        8 16304 1 1 115 LEU HD11 H  99.849 -53.066 222.654 1.00 . A A . 115 LEU HD11 1 1 
        8 16305 1 1 115 LEU HD12 H  99.573 -52.065 224.079 1.00 . A A . 115 LEU HD12 1 1 
        8 16306 1 1 115 LEU HD13 H  98.326 -52.195 222.839 1.00 . A A . 115 LEU HD13 1 1 
        8 16307 1 1 115 LEU HD21 H 101.859 -49.950 222.116 1.00 . A A . 115 LEU HD21 1 1 
        8 16308 1 1 115 LEU HD22 H 101.601 -50.736 223.673 1.00 . A A . 115 LEU HD22 1 1 
        8 16309 1 1 115 LEU HD23 H 101.989 -51.703 222.250 1.00 . A A . 115 LEU HD23 1 1 
        8 16310 1 1 115 LEU HG   H  99.484 -50.074 222.647 1.00 . A A . 115 LEU HG   1 1 
        8 16311 1 1 115 LEU N    N  99.626 -48.662 220.415 1.00 . A A . 115 LEU N    1 1 
        8 16312 1 1 115 LEU O    O 100.601 -50.251 217.578 1.00 . A A . 115 LEU O    1 1 
        8 16313 1 1 116 GLY C    C  96.550 -51.071 217.041 1.00 . A A . 116 GLY C    1 1 
        8 16314 1 1 116 GLY CA   C  97.929 -50.464 217.000 1.00 . A A . 116 GLY CA   1 1 
        8 16315 1 1 116 GLY H    H  97.882 -50.240 219.096 1.00 . A A . 116 GLY H    1 1 
        8 16316 1 1 116 GLY HA2  H  97.877 -49.506 216.504 1.00 . A A . 116 GLY HA2  1 1 
        8 16317 1 1 116 GLY HA3  H  98.582 -51.115 216.437 1.00 . A A . 116 GLY HA3  1 1 
        8 16318 1 1 116 GLY N    N  98.479 -50.278 218.316 1.00 . A A . 116 GLY N    1 1 
        8 16319 1 1 116 GLY O    O  95.631 -50.552 216.413 1.00 . A A . 116 GLY O    1 1 
        8 16320 1 1 117 VAL C    C  94.648 -53.217 216.439 1.00 . A A . 117 VAL C    1 1 
        8 16321 1 1 117 VAL CA   C  95.130 -52.896 217.860 1.00 . A A . 117 VAL CA   1 1 
        8 16322 1 1 117 VAL CB   C  94.071 -52.091 218.666 1.00 . A A . 117 VAL CB   1 1 
        8 16323 1 1 117 VAL CG1  C  92.785 -52.884 218.853 1.00 . A A . 117 VAL CG1  1 1 
        8 16324 1 1 117 VAL CG2  C  94.631 -51.701 220.022 1.00 . A A . 117 VAL CG2  1 1 
        8 16325 1 1 117 VAL H    H  97.179 -52.513 218.290 1.00 . A A . 117 VAL H    1 1 
        8 16326 1 1 117 VAL HA   H  95.315 -53.828 218.377 1.00 . A A . 117 VAL HA   1 1 
        8 16327 1 1 117 VAL HB   H  93.840 -51.185 218.130 1.00 . A A . 117 VAL HB   1 1 
        8 16328 1 1 117 VAL HG11 H  92.379 -53.146 217.886 1.00 . A A . 117 VAL HG11 1 1 
        8 16329 1 1 117 VAL HG12 H  92.996 -53.786 219.409 1.00 . A A . 117 VAL HG12 1 1 
        8 16330 1 1 117 VAL HG13 H  92.068 -52.286 219.394 1.00 . A A . 117 VAL HG13 1 1 
        8 16331 1 1 117 VAL HG21 H  93.908 -51.097 220.550 1.00 . A A . 117 VAL HG21 1 1 
        8 16332 1 1 117 VAL HG22 H  94.841 -52.592 220.594 1.00 . A A . 117 VAL HG22 1 1 
        8 16333 1 1 117 VAL HG23 H  95.543 -51.136 219.887 1.00 . A A . 117 VAL HG23 1 1 
        8 16334 1 1 117 VAL N    N  96.407 -52.175 217.783 1.00 . A A . 117 VAL N    1 1 
        8 16335 1 1 117 VAL O    O  93.471 -53.108 216.093 1.00 . A A . 117 VAL O    1 1 
        8 16336 1 1 118 LYS C    C  94.807 -55.280 213.976 1.00 . A A . 118 LYS C    1 1 
        8 16337 1 1 118 LYS CA   C  95.353 -53.875 214.208 1.00 . A A . 118 LYS CA   1 1 
        8 16338 1 1 118 LYS CB   C  96.645 -53.654 213.411 1.00 . A A . 118 LYS CB   1 1 
        8 16339 1 1 118 LYS CD   C  98.540 -52.087 212.818 1.00 . A A . 118 LYS CD   1 1 
        8 16340 1 1 118 LYS CE   C  99.675 -52.895 213.437 1.00 . A A . 118 LYS CE   1 1 
        8 16341 1 1 118 LYS CG   C  97.230 -52.257 213.580 1.00 . A A . 118 LYS CG   1 1 
        8 16342 1 1 118 LYS H    H  96.492 -53.809 215.979 1.00 . A A . 118 LYS H    1 1 
        8 16343 1 1 118 LYS HA   H  94.614 -53.159 213.880 1.00 . A A . 118 LYS HA   1 1 
        8 16344 1 1 118 LYS HB2  H  97.383 -54.372 213.736 1.00 . A A . 118 LYS HB2  1 1 
        8 16345 1 1 118 LYS HB3  H  96.440 -53.811 212.362 1.00 . A A . 118 LYS HB3  1 1 
        8 16346 1 1 118 LYS HD2  H  98.395 -52.416 211.800 1.00 . A A . 118 LYS HD2  1 1 
        8 16347 1 1 118 LYS HD3  H  98.811 -51.042 212.823 1.00 . A A . 118 LYS HD3  1 1 
        8 16348 1 1 118 LYS HE2  H  99.353 -53.920 213.541 1.00 . A A . 118 LYS HE2  1 1 
        8 16349 1 1 118 LYS HE3  H 100.528 -52.854 212.776 1.00 . A A . 118 LYS HE3  1 1 
        8 16350 1 1 118 LYS HG2  H  96.518 -51.534 213.210 1.00 . A A . 118 LYS HG2  1 1 
        8 16351 1 1 118 LYS HG3  H  97.411 -52.080 214.630 1.00 . A A . 118 LYS HG3  1 1 
        8 16352 1 1 118 LYS HZ1  H  99.265 -52.382 215.425 1.00 . A A . 118 LYS HZ1  1 1 
        8 16353 1 1 118 LYS HZ2  H 100.827 -52.986 215.183 1.00 . A A . 118 LYS HZ2  1 1 
        8 16354 1 1 118 LYS HZ3  H 100.438 -51.407 214.698 1.00 . A A . 118 LYS HZ3  1 1 
        8 16355 1 1 118 LYS N    N  95.599 -53.642 215.619 1.00 . A A . 118 LYS N    1 1 
        8 16356 1 1 118 LYS NZ   N 100.076 -52.377 214.775 1.00 . A A . 118 LYS NZ   1 1 
        8 16357 1 1 118 LYS O    O  95.531 -56.172 213.537 1.00 . A A . 118 LYS O    1 1 
        8 16358 1 1 119 GLU C    C  93.032 -57.268 212.705 1.00 . A A . 119 GLU C    1 1 
        8 16359 1 1 119 GLU CA   C  92.844 -56.743 214.131 1.00 . A A . 119 GLU CA   1 1 
        8 16360 1 1 119 GLU CB   C  91.357 -56.551 214.433 1.00 . A A . 119 GLU CB   1 1 
        8 16361 1 1 119 GLU CD   C  89.146 -57.479 213.725 1.00 . A A . 119 GLU CD   1 1 
        8 16362 1 1 119 GLU CG   C  90.515 -57.805 214.285 1.00 . A A . 119 GLU CG   1 1 
        8 16363 1 1 119 GLU H    H  93.043 -54.713 214.709 1.00 . A A . 119 GLU H    1 1 
        8 16364 1 1 119 GLU HA   H  93.260 -57.452 214.826 1.00 . A A . 119 GLU HA   1 1 
        8 16365 1 1 119 GLU HB2  H  91.255 -56.199 215.448 1.00 . A A . 119 GLU HB2  1 1 
        8 16366 1 1 119 GLU HB3  H  90.963 -55.801 213.763 1.00 . A A . 119 GLU HB3  1 1 
        8 16367 1 1 119 GLU HG2  H  91.018 -58.497 213.621 1.00 . A A . 119 GLU HG2  1 1 
        8 16368 1 1 119 GLU HG3  H  90.392 -58.259 215.257 1.00 . A A . 119 GLU HG3  1 1 
        8 16369 1 1 119 GLU N    N  93.535 -55.466 214.310 1.00 . A A . 119 GLU N    1 1 
        8 16370 1 1 119 GLU O    O  93.779 -58.222 212.470 1.00 . A A . 119 GLU O    1 1 
        8 16371 1 1 119 GLU OE1  O  89.034 -57.342 212.484 1.00 . A A . 119 GLU OE1  1 1 
        8 16372 1 1 119 GLU OE2  O  88.190 -57.324 214.515 1.00 . A A . 119 GLU OE2  1 1 
        8 16373 1 1 120 GLY C    C  91.733 -58.154 209.894 1.00 . A A . 120 GLY C    1 1 
        8 16374 1 1 120 GLY CA   C  92.541 -56.956 210.359 1.00 . A A . 120 GLY CA   1 1 
        8 16375 1 1 120 GLY H    H  91.719 -55.937 212.020 1.00 . A A . 120 GLY H    1 1 
        8 16376 1 1 120 GLY HA2  H  92.258 -56.099 209.766 1.00 . A A . 120 GLY HA2  1 1 
        8 16377 1 1 120 GLY HA3  H  93.589 -57.161 210.190 1.00 . A A . 120 GLY HA3  1 1 
        8 16378 1 1 120 GLY N    N  92.354 -56.633 211.760 1.00 . A A . 120 GLY N    1 1 
        8 16379 1 1 120 GLY O    O  92.143 -58.857 208.970 1.00 . A A . 120 GLY O    1 1 
        8 16380 1 1 121 HIS C    C  88.424 -58.952 209.482 1.00 . A A . 121 HIS C    1 1 
        8 16381 1 1 121 HIS CA   C  89.713 -59.482 210.085 1.00 . A A . 121 HIS CA   1 1 
        8 16382 1 1 121 HIS CB   C  89.391 -60.433 211.237 1.00 . A A . 121 HIS CB   1 1 
        8 16383 1 1 121 HIS CD2  C  91.468 -61.566 212.285 1.00 . A A . 121 HIS CD2  1 1 
        8 16384 1 1 121 HIS CE1  C  91.453 -63.407 211.110 1.00 . A A . 121 HIS CE1  1 1 
        8 16385 1 1 121 HIS CG   C  90.422 -61.495 211.436 1.00 . A A . 121 HIS CG   1 1 
        8 16386 1 1 121 HIS H    H  90.321 -57.840 211.289 1.00 . A A . 121 HIS H    1 1 
        8 16387 1 1 121 HIS HA   H  90.242 -60.035 209.323 1.00 . A A . 121 HIS HA   1 1 
        8 16388 1 1 121 HIS HB2  H  89.316 -59.865 212.152 1.00 . A A . 121 HIS HB2  1 1 
        8 16389 1 1 121 HIS HB3  H  88.446 -60.916 211.040 1.00 . A A . 121 HIS HB3  1 1 
        8 16390 1 1 121 HIS HD1  H  89.801 -62.918 210.016 1.00 . A A . 121 HIS HD1  1 1 
        8 16391 1 1 121 HIS HD2  H  91.759 -60.815 213.006 1.00 . A A . 121 HIS HD2  1 1 
        8 16392 1 1 121 HIS HE1  H  91.714 -64.378 210.715 1.00 . A A . 121 HIS HE1  1 1 
        8 16393 1 1 121 HIS HE2  H  92.625 -63.240 212.765 1.00 . A A . 121 HIS HE2  1 1 
        8 16394 1 1 121 HIS N    N  90.587 -58.397 210.518 1.00 . A A . 121 HIS N    1 1 
        8 16395 1 1 121 HIS ND1  N  90.440 -62.664 210.713 1.00 . A A . 121 HIS ND1  1 1 
        8 16396 1 1 121 HIS NE2  N  92.096 -62.770 212.068 1.00 . A A . 121 HIS NE2  1 1 
        8 16397 1 1 121 HIS O    O  87.884 -59.546 208.546 1.00 . A A . 121 HIS O    1 1 
        8 16398 1 1 122 HIS C    C  86.918 -56.580 208.129 1.00 . A A . 122 HIS C    1 1 
        8 16399 1 1 122 HIS CA   C  86.700 -57.240 209.502 1.00 . A A . 122 HIS CA   1 1 
        8 16400 1 1 122 HIS CB   C  86.087 -56.253 210.521 1.00 . A A . 122 HIS CB   1 1 
        8 16401 1 1 122 HIS CD2  C  88.223 -54.863 211.082 1.00 . A A . 122 HIS CD2  1 1 
        8 16402 1 1 122 HIS CE1  C  87.295 -52.878 211.156 1.00 . A A . 122 HIS CE1  1 1 
        8 16403 1 1 122 HIS CG   C  86.903 -55.021 210.814 1.00 . A A . 122 HIS CG   1 1 
        8 16404 1 1 122 HIS H    H  88.386 -57.435 210.788 1.00 . A A . 122 HIS H    1 1 
        8 16405 1 1 122 HIS HA   H  86.000 -58.050 209.361 1.00 . A A . 122 HIS HA   1 1 
        8 16406 1 1 122 HIS HB2  H  85.131 -55.922 210.147 1.00 . A A . 122 HIS HB2  1 1 
        8 16407 1 1 122 HIS HB3  H  85.933 -56.774 211.455 1.00 . A A . 122 HIS HB3  1 1 
        8 16408 1 1 122 HIS HD1  H  85.407 -53.537 210.719 1.00 . A A . 122 HIS HD1  1 1 
        8 16409 1 1 122 HIS HD2  H  88.966 -55.647 211.126 1.00 . A A . 122 HIS HD2  1 1 
        8 16410 1 1 122 HIS HE1  H  87.153 -51.813 211.267 1.00 . A A . 122 HIS HE1  1 1 
        8 16411 1 1 122 HIS HE2  H  89.285 -53.119 211.574 1.00 . A A . 122 HIS HE2  1 1 
        8 16412 1 1 122 HIS N    N  87.930 -57.840 210.012 1.00 . A A . 122 HIS N    1 1 
        8 16413 1 1 122 HIS ND1  N  86.351 -53.757 210.870 1.00 . A A . 122 HIS ND1  1 1 
        8 16414 1 1 122 HIS NE2  N  88.438 -53.523 211.290 1.00 . A A . 122 HIS NE2  1 1 
        8 16415 1 1 122 HIS O    O  87.027 -55.362 208.007 1.00 . A A . 122 HIS O    1 1 
        8 16416 1 1 123 HIS C    C  86.864 -58.193 204.812 1.00 . A A . 123 HIS C    1 1 
        8 16417 1 1 123 HIS CA   C  87.106 -56.989 205.717 1.00 . A A . 123 HIS CA   1 1 
        8 16418 1 1 123 HIS CB   C  88.455 -56.308 205.392 1.00 . A A . 123 HIS CB   1 1 
        8 16419 1 1 123 HIS CD2  C  90.144 -57.841 206.645 1.00 . A A . 123 HIS CD2  1 1 
        8 16420 1 1 123 HIS CE1  C  91.569 -58.155 205.013 1.00 . A A . 123 HIS CE1  1 1 
        8 16421 1 1 123 HIS CG   C  89.675 -57.171 205.568 1.00 . A A . 123 HIS CG   1 1 
        8 16422 1 1 123 HIS H    H  87.068 -58.388 207.304 1.00 . A A . 123 HIS H    1 1 
        8 16423 1 1 123 HIS HA   H  86.308 -56.279 205.557 1.00 . A A . 123 HIS HA   1 1 
        8 16424 1 1 123 HIS HB2  H  88.438 -55.979 204.365 1.00 . A A . 123 HIS HB2  1 1 
        8 16425 1 1 123 HIS HB3  H  88.568 -55.444 206.032 1.00 . A A . 123 HIS HB3  1 1 
        8 16426 1 1 123 HIS HD1  H  90.540 -57.029 203.649 1.00 . A A . 123 HIS HD1  1 1 
        8 16427 1 1 123 HIS HD2  H  89.675 -57.894 207.619 1.00 . A A . 123 HIS HD2  1 1 
        8 16428 1 1 123 HIS HE1  H  92.427 -58.486 204.447 1.00 . A A . 123 HIS HE1  1 1 
        8 16429 1 1 123 HIS HE2  H  91.961 -58.862 206.896 1.00 . A A . 123 HIS HE2  1 1 
        8 16430 1 1 123 HIS N    N  87.029 -57.424 207.110 1.00 . A A . 123 HIS N    1 1 
        8 16431 1 1 123 HIS ND1  N  90.593 -57.388 204.559 1.00 . A A . 123 HIS ND1  1 1 
        8 16432 1 1 123 HIS NE2  N  91.321 -58.442 206.276 1.00 . A A . 123 HIS NE2  1 1 
        8 16433 1 1 123 HIS O    O  87.638 -59.149 204.806 1.00 . A A . 123 HIS O    1 1 
        8 16434 1 1 124 HIS C    C  85.350 -59.078 201.813 1.00 . A A . 124 HIS C    1 1 
        8 16435 1 1 124 HIS CA   C  85.331 -59.324 203.312 1.00 . A A . 124 HIS CA   1 1 
        8 16436 1 1 124 HIS CB   C  83.912 -59.724 203.730 1.00 . A A . 124 HIS CB   1 1 
        8 16437 1 1 124 HIS CD2  C  84.522 -60.809 206.010 1.00 . A A . 124 HIS CD2  1 1 
        8 16438 1 1 124 HIS CE1  C  83.165 -62.528 205.908 1.00 . A A . 124 HIS CE1  1 1 
        8 16439 1 1 124 HIS CG   C  83.851 -60.731 204.837 1.00 . A A . 124 HIS CG   1 1 
        8 16440 1 1 124 HIS H    H  85.247 -57.330 204.019 1.00 . A A . 124 HIS H    1 1 
        8 16441 1 1 124 HIS HA   H  86.000 -60.139 203.539 1.00 . A A . 124 HIS HA   1 1 
        8 16442 1 1 124 HIS HB2  H  83.382 -58.842 204.059 1.00 . A A . 124 HIS HB2  1 1 
        8 16443 1 1 124 HIS HB3  H  83.399 -60.141 202.874 1.00 . A A . 124 HIS HB3  1 1 
        8 16444 1 1 124 HIS HD1  H  82.378 -62.046 204.070 1.00 . A A . 124 HIS HD1  1 1 
        8 16445 1 1 124 HIS HD2  H  85.269 -60.115 206.370 1.00 . A A . 124 HIS HD2  1 1 
        8 16446 1 1 124 HIS HE1  H  82.635 -63.436 206.156 1.00 . A A . 124 HIS HE1  1 1 
        8 16447 1 1 124 HIS HE2  H  84.465 -62.314 207.473 1.00 . A A . 124 HIS HE2  1 1 
        8 16448 1 1 124 HIS N    N  85.769 -58.161 204.071 1.00 . A A . 124 HIS N    1 1 
        8 16449 1 1 124 HIS ND1  N  83.011 -61.822 204.806 1.00 . A A . 124 HIS ND1  1 1 
        8 16450 1 1 124 HIS NE2  N  84.077 -61.936 206.657 1.00 . A A . 124 HIS NE2  1 1 
        8 16451 1 1 124 HIS O    O  85.216 -57.948 201.353 1.00 . A A . 124 HIS O    1 1 
        8 16452 1 1 125 HIS C    C  83.996 -60.949 199.406 1.00 . A A . 125 HIS C    1 1 
        8 16453 1 1 125 HIS CA   C  85.277 -60.164 199.633 1.00 . A A . 125 HIS CA   1 1 
        8 16454 1 1 125 HIS CB   C  86.427 -60.795 198.839 1.00 . A A . 125 HIS CB   1 1 
        8 16455 1 1 125 HIS CD2  C  87.795 -58.723 198.088 1.00 . A A . 125 HIS CD2  1 1 
        8 16456 1 1 125 HIS CE1  C  89.738 -59.301 198.915 1.00 . A A . 125 HIS CE1  1 1 
        8 16457 1 1 125 HIS CG   C  87.634 -59.917 198.706 1.00 . A A . 125 HIS CG   1 1 
        8 16458 1 1 125 HIS H    H  85.895 -60.968 201.487 1.00 . A A . 125 HIS H    1 1 
        8 16459 1 1 125 HIS HA   H  85.130 -59.143 199.310 1.00 . A A . 125 HIS HA   1 1 
        8 16460 1 1 125 HIS HB2  H  86.736 -61.705 199.332 1.00 . A A . 125 HIS HB2  1 1 
        8 16461 1 1 125 HIS HB3  H  86.077 -61.033 197.846 1.00 . A A . 125 HIS HB3  1 1 
        8 16462 1 1 125 HIS HD1  H  89.085 -61.071 199.710 1.00 . A A . 125 HIS HD1  1 1 
        8 16463 1 1 125 HIS HD2  H  87.028 -58.158 197.576 1.00 . A A . 125 HIS HD2  1 1 
        8 16464 1 1 125 HIS HE1  H  90.783 -59.294 199.185 1.00 . A A . 125 HIS HE1  1 1 
        8 16465 1 1 125 HIS HE2  H  89.569 -57.670 197.686 1.00 . A A . 125 HIS HE2  1 1 
        8 16466 1 1 125 HIS N    N  85.554 -60.153 201.065 1.00 . A A . 125 HIS N    1 1 
        8 16467 1 1 125 HIS ND1  N  88.871 -60.251 199.213 1.00 . A A . 125 HIS ND1  1 1 
        8 16468 1 1 125 HIS NE2  N  89.113 -58.362 198.231 1.00 . A A . 125 HIS NE2  1 1 
        8 16469 1 1 125 HIS O    O  83.473 -61.022 198.297 1.00 . A A . 125 HIS O    1 1 
        8 16470 1 1 126 HIS C    C  82.009 -62.731 201.960 1.00 . A A . 126 HIS C    1 1 
        8 16471 1 1 126 HIS CA   C  82.304 -62.327 200.516 1.00 . A A . 126 HIS CA   1 1 
        8 16472 1 1 126 HIS CB   C  82.440 -63.576 199.634 1.00 . A A . 126 HIS CB   1 1 
        8 16473 1 1 126 HIS CD2  C  80.255 -64.541 198.615 1.00 . A A . 126 HIS CD2  1 1 
        8 16474 1 1 126 HIS CE1  C  79.680 -65.841 200.286 1.00 . A A . 126 HIS CE1  1 1 
        8 16475 1 1 126 HIS CG   C  81.197 -64.410 199.579 1.00 . A A . 126 HIS CG   1 1 
        8 16476 1 1 126 HIS H    H  84.008 -61.430 201.334 1.00 . A A . 126 HIS H    1 1 
        8 16477 1 1 126 HIS HA   H  81.495 -61.710 200.149 1.00 . A A . 126 HIS HA   1 1 
        8 16478 1 1 126 HIS HB2  H  82.680 -63.271 198.627 1.00 . A A . 126 HIS HB2  1 1 
        8 16479 1 1 126 HIS HB3  H  83.239 -64.193 200.018 1.00 . A A . 126 HIS HB3  1 1 
        8 16480 1 1 126 HIS HD1  H  81.278 -65.337 201.469 1.00 . A A . 126 HIS HD1  1 1 
        8 16481 1 1 126 HIS HD2  H  80.241 -64.037 197.660 1.00 . A A . 126 HIS HD2  1 1 
        8 16482 1 1 126 HIS HE1  H  79.140 -66.543 200.903 1.00 . A A . 126 HIS HE1  1 1 
        8 16483 1 1 126 HIS HE2  H  78.451 -65.615 198.663 1.00 . A A . 126 HIS HE2  1 1 
        8 16484 1 1 126 HIS N    N  83.520 -61.540 200.497 1.00 . A A . 126 HIS N    1 1 
        8 16485 1 1 126 HIS ND1  N  80.804 -65.236 200.609 1.00 . A A . 126 HIS ND1  1 1 
        8 16486 1 1 126 HIS NE2  N  79.321 -65.437 199.079 1.00 . A A . 126 HIS NE2  1 1 
        8 16487 1 1 126 HIS O    O  82.411 -63.839 202.364 1.00 . A A . 126 HIS O    1 1 
        8 16488 1 1 126 HIS OXT  O  81.422 -61.918 202.693 1.00 . A A . 126 HIS OXT  1 1 
        9 16489 1 1   1 MET C    C  86.035 -78.564 240.617 1.00 . A A .   1 MET C    1 1 
        9 16490 1 1   1 MET CA   C  86.750 -78.853 239.302 1.00 . A A .   1 MET CA   1 1 
        9 16491 1 1   1 MET CB   C  86.650 -80.351 238.964 1.00 . A A .   1 MET CB   1 1 
        9 16492 1 1   1 MET CE   C  89.208 -82.306 241.631 1.00 . A A .   1 MET CE   1 1 
        9 16493 1 1   1 MET CG   C  87.177 -81.282 240.049 1.00 . A A .   1 MET CG   1 1 
        9 16494 1 1   1 MET H1   H  88.211 -77.417 239.691 1.00 . A A .   1 MET H1   1 1 
        9 16495 1 1   1 MET H2   H  88.693 -79.005 240.052 1.00 . A A .   1 MET H2   1 1 
        9 16496 1 1   1 MET H3   H  88.614 -78.490 238.439 1.00 . A A .   1 MET H3   1 1 
        9 16497 1 1   1 MET HA   H  86.266 -78.285 238.519 1.00 . A A .   1 MET HA   1 1 
        9 16498 1 1   1 MET HB2  H  85.614 -80.598 238.785 1.00 . A A .   1 MET HB2  1 1 
        9 16499 1 1   1 MET HB3  H  87.212 -80.537 238.060 1.00 . A A .   1 MET HB3  1 1 
        9 16500 1 1   1 MET HE1  H  90.260 -82.363 241.865 1.00 . A A .   1 MET HE1  1 1 
        9 16501 1 1   1 MET HE2  H  88.665 -81.953 242.494 1.00 . A A .   1 MET HE2  1 1 
        9 16502 1 1   1 MET HE3  H  88.846 -83.285 241.355 1.00 . A A .   1 MET HE3  1 1 
        9 16503 1 1   1 MET HG2  H  86.700 -81.029 240.985 1.00 . A A .   1 MET HG2  1 1 
        9 16504 1 1   1 MET HG3  H  86.924 -82.300 239.784 1.00 . A A .   1 MET HG3  1 1 
        9 16505 1 1   1 MET N    N  88.164 -78.416 239.376 1.00 . A A .   1 MET N    1 1 
        9 16506 1 1   1 MET O    O  84.806 -78.512 240.669 1.00 . A A .   1 MET O    1 1 
        9 16507 1 1   1 MET SD   S  88.963 -81.172 240.266 1.00 . A A .   1 MET SD   1 1 
        9 16508 1 1   2 SER C    C  87.306 -77.250 243.755 1.00 . A A .   2 SER C    1 1 
        9 16509 1 1   2 SER CA   C  86.257 -78.021 242.968 1.00 . A A .   2 SER CA   1 1 
        9 16510 1 1   2 SER CB   C  85.823 -79.284 243.725 1.00 . A A .   2 SER CB   1 1 
        9 16511 1 1   2 SER H    H  87.784 -78.438 241.580 1.00 . A A .   2 SER H    1 1 
        9 16512 1 1   2 SER HA   H  85.398 -77.386 242.809 1.00 . A A .   2 SER HA   1 1 
        9 16513 1 1   2 SER HB2  H  85.239 -79.913 243.068 1.00 . A A .   2 SER HB2  1 1 
        9 16514 1 1   2 SER HB3  H  86.701 -79.824 244.049 1.00 . A A .   2 SER HB3  1 1 
        9 16515 1 1   2 SER HG   H  85.615 -78.909 245.646 1.00 . A A .   2 SER HG   1 1 
        9 16516 1 1   2 SER N    N  86.807 -78.366 241.673 1.00 . A A .   2 SER N    1 1 
        9 16517 1 1   2 SER O    O  88.272 -77.836 244.245 1.00 . A A .   2 SER O    1 1 
        9 16518 1 1   2 SER OG   O  85.039 -78.963 244.862 1.00 . A A .   2 SER OG   1 1 
        9 16519 1 1   3 LEU C    C  89.392 -75.040 243.670 1.00 . A A .   3 LEU C    1 1 
        9 16520 1 1   3 LEU CA   C  88.085 -75.036 244.468 1.00 . A A .   3 LEU CA   1 1 
        9 16521 1 1   3 LEU CB   C  88.323 -75.432 245.939 1.00 . A A .   3 LEU CB   1 1 
        9 16522 1 1   3 LEU CD1  C  90.190 -73.825 246.526 1.00 . A A .   3 LEU CD1  1 1 
        9 16523 1 1   3 LEU CD2  C  87.809 -73.151 246.851 1.00 . A A .   3 LEU CD2  1 1 
        9 16524 1 1   3 LEU CG   C  88.792 -74.308 246.879 1.00 . A A .   3 LEU CG   1 1 
        9 16525 1 1   3 LEU H    H  86.301 -75.548 243.448 1.00 . A A .   3 LEU H    1 1 
        9 16526 1 1   3 LEU HA   H  87.670 -74.039 244.435 1.00 . A A .   3 LEU HA   1 1 
        9 16527 1 1   3 LEU HB2  H  87.399 -75.830 246.331 1.00 . A A .   3 LEU HB2  1 1 
        9 16528 1 1   3 LEU HB3  H  89.065 -76.216 245.959 1.00 . A A .   3 LEU HB3  1 1 
        9 16529 1 1   3 LEU HD11 H  90.885 -74.647 246.604 1.00 . A A .   3 LEU HD11 1 1 
        9 16530 1 1   3 LEU HD12 H  90.195 -73.444 245.515 1.00 . A A .   3 LEU HD12 1 1 
        9 16531 1 1   3 LEU HD13 H  90.480 -73.040 247.208 1.00 . A A .   3 LEU HD13 1 1 
        9 16532 1 1   3 LEU HD21 H  88.166 -72.360 247.492 1.00 . A A .   3 LEU HD21 1 1 
        9 16533 1 1   3 LEU HD22 H  87.714 -72.781 245.840 1.00 . A A .   3 LEU HD22 1 1 
        9 16534 1 1   3 LEU HD23 H  86.845 -73.490 247.200 1.00 . A A .   3 LEU HD23 1 1 
        9 16535 1 1   3 LEU HG   H  88.822 -74.692 247.888 1.00 . A A .   3 LEU HG   1 1 
        9 16536 1 1   3 LEU N    N  87.121 -75.933 243.835 1.00 . A A .   3 LEU N    1 1 
        9 16537 1 1   3 LEU O    O  90.300 -75.830 243.932 1.00 . A A .   3 LEU O    1 1 
        9 16538 1 1   4 GLU C    C  91.703 -73.202 242.477 1.00 . A A .   4 GLU C    1 1 
        9 16539 1 1   4 GLU CA   C  90.646 -74.076 241.821 1.00 . A A .   4 GLU CA   1 1 
        9 16540 1 1   4 GLU CB   C  90.311 -73.480 240.450 1.00 . A A .   4 GLU CB   1 1 
        9 16541 1 1   4 GLU CD   C  88.168 -74.816 240.110 1.00 . A A .   4 GLU CD   1 1 
        9 16542 1 1   4 GLU CG   C  89.493 -74.381 239.528 1.00 . A A .   4 GLU CG   1 1 
        9 16543 1 1   4 GLU H    H  88.690 -73.600 242.480 1.00 . A A .   4 GLU H    1 1 
        9 16544 1 1   4 GLU HA   H  91.044 -75.069 241.686 1.00 . A A .   4 GLU HA   1 1 
        9 16545 1 1   4 GLU HB2  H  89.767 -72.560 240.597 1.00 . A A .   4 GLU HB2  1 1 
        9 16546 1 1   4 GLU HB3  H  91.240 -73.248 239.946 1.00 . A A .   4 GLU HB3  1 1 
        9 16547 1 1   4 GLU HG2  H  89.298 -73.845 238.613 1.00 . A A .   4 GLU HG2  1 1 
        9 16548 1 1   4 GLU HG3  H  90.076 -75.262 239.306 1.00 . A A .   4 GLU HG3  1 1 
        9 16549 1 1   4 GLU N    N  89.461 -74.174 242.666 1.00 . A A .   4 GLU N    1 1 
        9 16550 1 1   4 GLU O    O  92.893 -73.316 242.177 1.00 . A A .   4 GLU O    1 1 
        9 16551 1 1   4 GLU OE1  O  87.279 -73.959 240.274 1.00 . A A .   4 GLU OE1  1 1 
        9 16552 1 1   4 GLU OE2  O  88.008 -76.018 240.384 1.00 . A A .   4 GLU OE2  1 1 
        9 16553 1 1   5 GLY C    C  92.564 -70.232 243.073 1.00 . A A .   5 GLY C    1 1 
        9 16554 1 1   5 GLY CA   C  92.165 -71.374 243.986 1.00 . A A .   5 GLY CA   1 1 
        9 16555 1 1   5 GLY H    H  90.297 -72.258 243.542 1.00 . A A .   5 GLY H    1 1 
        9 16556 1 1   5 GLY HA2  H  91.685 -70.969 244.865 1.00 . A A .   5 GLY HA2  1 1 
        9 16557 1 1   5 GLY HA3  H  93.053 -71.908 244.287 1.00 . A A .   5 GLY HA3  1 1 
        9 16558 1 1   5 GLY N    N  91.257 -72.298 243.340 1.00 . A A .   5 GLY N    1 1 
        9 16559 1 1   5 GLY O    O  92.388 -69.063 243.414 1.00 . A A .   5 GLY O    1 1 
        9 16560 1 1   6 ILE C    C  93.171 -69.892 239.524 1.00 . A A .   6 ILE C    1 1 
        9 16561 1 1   6 ILE CA   C  93.580 -69.574 240.959 1.00 . A A .   6 ILE CA   1 1 
        9 16562 1 1   6 ILE CB   C  95.123 -69.440 241.026 1.00 . A A .   6 ILE CB   1 1 
        9 16563 1 1   6 ILE CD1  C  97.314 -70.723 240.791 1.00 . A A .   6 ILE CD1  1 1 
        9 16564 1 1   6 ILE CG1  C  95.802 -70.796 240.803 1.00 . A A .   6 ILE CG1  1 1 
        9 16565 1 1   6 ILE CG2  C  95.552 -68.840 242.359 1.00 . A A .   6 ILE CG2  1 1 
        9 16566 1 1   6 ILE H    H  93.091 -71.525 241.647 1.00 . A A .   6 ILE H    1 1 
        9 16567 1 1   6 ILE HA   H  93.152 -68.621 241.235 1.00 . A A .   6 ILE HA   1 1 
        9 16568 1 1   6 ILE HB   H  95.431 -68.762 240.244 1.00 . A A .   6 ILE HB   1 1 
        9 16569 1 1   6 ILE HD11 H  97.721 -71.714 240.663 1.00 . A A .   6 ILE HD11 1 1 
        9 16570 1 1   6 ILE HD12 H  97.639 -70.092 239.976 1.00 . A A .   6 ILE HD12 1 1 
        9 16571 1 1   6 ILE HD13 H  97.661 -70.310 241.726 1.00 . A A .   6 ILE HD13 1 1 
        9 16572 1 1   6 ILE HG12 H  95.509 -71.471 241.594 1.00 . A A .   6 ILE HG12 1 1 
        9 16573 1 1   6 ILE HG13 H  95.480 -71.199 239.854 1.00 . A A .   6 ILE HG13 1 1 
        9 16574 1 1   6 ILE HG21 H  96.624 -68.708 242.368 1.00 . A A .   6 ILE HG21 1 1 
        9 16575 1 1   6 ILE HG22 H  95.070 -67.883 242.493 1.00 . A A .   6 ILE HG22 1 1 
        9 16576 1 1   6 ILE HG23 H  95.264 -69.503 243.160 1.00 . A A .   6 ILE HG23 1 1 
        9 16577 1 1   6 ILE N    N  93.074 -70.573 241.896 1.00 . A A .   6 ILE N    1 1 
        9 16578 1 1   6 ILE O    O  92.939 -68.990 238.721 1.00 . A A .   6 ILE O    1 1 
        9 16579 1 1   7 LYS C    C  91.244 -71.625 237.594 1.00 . A A .   7 LYS C    1 1 
        9 16580 1 1   7 LYS CA   C  92.748 -71.602 237.844 1.00 . A A .   7 LYS CA   1 1 
        9 16581 1 1   7 LYS CB   C  93.358 -72.974 237.575 1.00 . A A .   7 LYS CB   1 1 
        9 16582 1 1   7 LYS CD   C  95.423 -74.304 237.080 1.00 . A A .   7 LYS CD   1 1 
        9 16583 1 1   7 LYS CE   C  96.795 -74.223 236.433 1.00 . A A .   7 LYS CE   1 1 
        9 16584 1 1   7 LYS CG   C  94.855 -72.923 237.342 1.00 . A A .   7 LYS CG   1 1 
        9 16585 1 1   7 LYS H    H  93.199 -71.855 239.895 1.00 . A A .   7 LYS H    1 1 
        9 16586 1 1   7 LYS HA   H  93.196 -70.888 237.170 1.00 . A A .   7 LYS HA   1 1 
        9 16587 1 1   7 LYS HB2  H  93.166 -73.615 238.424 1.00 . A A .   7 LYS HB2  1 1 
        9 16588 1 1   7 LYS HB3  H  92.890 -73.400 236.700 1.00 . A A .   7 LYS HB3  1 1 
        9 16589 1 1   7 LYS HD2  H  95.508 -74.832 238.018 1.00 . A A .   7 LYS HD2  1 1 
        9 16590 1 1   7 LYS HD3  H  94.755 -74.838 236.421 1.00 . A A .   7 LYS HD3  1 1 
        9 16591 1 1   7 LYS HE2  H  97.439 -73.617 237.054 1.00 . A A .   7 LYS HE2  1 1 
        9 16592 1 1   7 LYS HE3  H  97.202 -75.220 236.355 1.00 . A A .   7 LYS HE3  1 1 
        9 16593 1 1   7 LYS HG2  H  95.056 -72.295 236.486 1.00 . A A .   7 LYS HG2  1 1 
        9 16594 1 1   7 LYS HG3  H  95.333 -72.507 238.216 1.00 . A A .   7 LYS HG3  1 1 
        9 16595 1 1   7 LYS HZ1  H  97.648 -73.700 234.600 1.00 . A A .   7 LYS HZ1  1 1 
        9 16596 1 1   7 LYS HZ2  H  96.006 -74.112 234.501 1.00 . A A .   7 LYS HZ2  1 1 
        9 16597 1 1   7 LYS HZ3  H  96.462 -72.611 235.139 1.00 . A A .   7 LYS HZ3  1 1 
        9 16598 1 1   7 LYS N    N  93.062 -71.176 239.205 1.00 . A A .   7 LYS N    1 1 
        9 16599 1 1   7 LYS NZ   N  96.725 -73.621 235.076 1.00 . A A .   7 LYS NZ   1 1 
        9 16600 1 1   7 LYS O    O  90.722 -72.535 236.952 1.00 . A A .   7 LYS O    1 1 
        9 16601 1 1   8 GLN C    C  88.863 -69.167 237.124 1.00 . A A .   8 GLN C    1 1 
        9 16602 1 1   8 GLN CA   C  89.126 -70.468 237.876 1.00 . A A .   8 GLN CA   1 1 
        9 16603 1 1   8 GLN CB   C  88.399 -70.475 239.228 1.00 . A A .   8 GLN CB   1 1 
        9 16604 1 1   8 GLN CD   C  86.215 -70.659 240.478 1.00 . A A .   8 GLN CD   1 1 
        9 16605 1 1   8 GLN CG   C  86.901 -70.719 239.128 1.00 . A A .   8 GLN CG   1 1 
        9 16606 1 1   8 GLN H    H  91.034 -69.919 238.603 1.00 . A A .   8 GLN H    1 1 
        9 16607 1 1   8 GLN HA   H  88.790 -71.301 237.278 1.00 . A A .   8 GLN HA   1 1 
        9 16608 1 1   8 GLN HB2  H  88.825 -71.250 239.846 1.00 . A A .   8 GLN HB2  1 1 
        9 16609 1 1   8 GLN HB3  H  88.555 -69.520 239.710 1.00 . A A .   8 GLN HB3  1 1 
        9 16610 1 1   8 GLN HE21 H  86.549 -72.605 240.758 1.00 . A A .   8 GLN HE21 1 1 
        9 16611 1 1   8 GLN HE22 H  85.703 -71.783 242.035 1.00 . A A .   8 GLN HE22 1 1 
        9 16612 1 1   8 GLN HG2  H  86.466 -69.966 238.487 1.00 . A A .   8 GLN HG2  1 1 
        9 16613 1 1   8 GLN HG3  H  86.737 -71.696 238.700 1.00 . A A .   8 GLN HG3  1 1 
        9 16614 1 1   8 GLN N    N  90.559 -70.607 238.088 1.00 . A A .   8 GLN N    1 1 
        9 16615 1 1   8 GLN NE2  N  86.149 -71.790 241.161 1.00 . A A .   8 GLN NE2  1 1 
        9 16616 1 1   8 GLN O    O  87.734 -68.685 237.036 1.00 . A A .   8 GLN O    1 1 
        9 16617 1 1   8 GLN OE1  O  85.754 -69.603 240.908 1.00 . A A .   8 GLN OE1  1 1 
        9 16618 1 1   9 ILE C    C  89.756 -67.391 234.415 1.00 . A A .   9 ILE C    1 1 
        9 16619 1 1   9 ILE CA   C  89.871 -67.306 235.941 1.00 . A A .   9 ILE CA   1 1 
        9 16620 1 1   9 ILE CB   C  91.099 -66.448 236.355 1.00 . A A .   9 ILE CB   1 1 
        9 16621 1 1   9 ILE CD1  C  89.906 -64.215 236.058 1.00 . A A .   9 ILE CD1  1 1 
        9 16622 1 1   9 ILE CG1  C  91.077 -65.085 235.657 1.00 . A A .   9 ILE CG1  1 1 
        9 16623 1 1   9 ILE CG2  C  92.405 -67.178 236.073 1.00 . A A .   9 ILE CG2  1 1 
        9 16624 1 1   9 ILE H    H  90.762 -69.129 236.521 1.00 . A A .   9 ILE H    1 1 
        9 16625 1 1   9 ILE HA   H  88.985 -66.814 236.318 1.00 . A A .   9 ILE HA   1 1 
        9 16626 1 1   9 ILE HB   H  91.040 -66.290 237.422 1.00 . A A .   9 ILE HB   1 1 
        9 16627 1 1   9 ILE HD11 H  89.931 -64.044 237.124 1.00 . A A .   9 ILE HD11 1 1 
        9 16628 1 1   9 ILE HD12 H  89.967 -63.269 235.541 1.00 . A A .   9 ILE HD12 1 1 
        9 16629 1 1   9 ILE HD13 H  88.983 -64.711 235.794 1.00 . A A .   9 ILE HD13 1 1 
        9 16630 1 1   9 ILE HG12 H  91.983 -64.549 235.898 1.00 . A A .   9 ILE HG12 1 1 
        9 16631 1 1   9 ILE HG13 H  91.028 -65.238 234.588 1.00 . A A .   9 ILE HG13 1 1 
        9 16632 1 1   9 ILE HG21 H  93.238 -66.551 236.356 1.00 . A A .   9 ILE HG21 1 1 
        9 16633 1 1   9 ILE HG22 H  92.435 -68.095 236.641 1.00 . A A .   9 ILE HG22 1 1 
        9 16634 1 1   9 ILE HG23 H  92.470 -67.405 235.018 1.00 . A A .   9 ILE HG23 1 1 
        9 16635 1 1   9 ILE N    N  89.925 -68.622 236.552 1.00 . A A .   9 ILE N    1 1 
        9 16636 1 1   9 ILE O    O  90.741 -67.550 233.700 1.00 . A A .   9 ILE O    1 1 
        9 16637 1 1  10 ASN C    C  87.334 -66.066 232.216 1.00 . A A .  10 ASN C    1 1 
        9 16638 1 1  10 ASN CA   C  88.280 -67.225 232.492 1.00 . A A .  10 ASN CA   1 1 
        9 16639 1 1  10 ASN CB   C  87.697 -68.529 231.937 1.00 . A A .  10 ASN CB   1 1 
        9 16640 1 1  10 ASN CG   C  86.346 -68.874 232.534 1.00 . A A .  10 ASN CG   1 1 
        9 16641 1 1  10 ASN H    H  87.767 -67.360 234.545 1.00 . A A .  10 ASN H    1 1 
        9 16642 1 1  10 ASN HA   H  89.224 -67.025 232.007 1.00 . A A .  10 ASN HA   1 1 
        9 16643 1 1  10 ASN HB2  H  87.580 -68.435 230.869 1.00 . A A .  10 ASN HB2  1 1 
        9 16644 1 1  10 ASN HB3  H  88.381 -69.339 232.146 1.00 . A A .  10 ASN HB3  1 1 
        9 16645 1 1  10 ASN HD21 H  87.216 -69.959 233.953 1.00 . A A .  10 ASN HD21 1 1 
        9 16646 1 1  10 ASN HD22 H  85.483 -69.904 234.001 1.00 . A A .  10 ASN HD22 1 1 
        9 16647 1 1  10 ASN N    N  88.528 -67.324 233.928 1.00 . A A .  10 ASN N    1 1 
        9 16648 1 1  10 ASN ND2  N  86.351 -69.653 233.605 1.00 . A A .  10 ASN ND2  1 1 
        9 16649 1 1  10 ASN O    O  87.029 -65.746 231.068 1.00 . A A .  10 ASN O    1 1 
        9 16650 1 1  10 ASN OD1  O  85.304 -68.451 232.033 1.00 . A A .  10 ASN OD1  1 1 
        9 16651 1 1  11 PHE C    C  86.330 -63.300 234.289 1.00 . A A .  11 PHE C    1 1 
        9 16652 1 1  11 PHE CA   C  85.962 -64.318 233.221 1.00 . A A .  11 PHE CA   1 1 
        9 16653 1 1  11 PHE CB   C  84.512 -64.797 233.402 1.00 . A A .  11 PHE CB   1 1 
        9 16654 1 1  11 PHE CD1  C  84.528 -66.853 234.850 1.00 . A A .  11 PHE CD1  1 1 
        9 16655 1 1  11 PHE CD2  C  83.721 -64.814 235.790 1.00 . A A .  11 PHE CD2  1 1 
        9 16656 1 1  11 PHE CE1  C  84.286 -67.503 236.045 1.00 . A A .  11 PHE CE1  1 1 
        9 16657 1 1  11 PHE CE2  C  83.479 -65.460 236.987 1.00 . A A .  11 PHE CE2  1 1 
        9 16658 1 1  11 PHE CG   C  84.250 -65.503 234.708 1.00 . A A .  11 PHE CG   1 1 
        9 16659 1 1  11 PHE CZ   C  83.761 -66.806 237.114 1.00 . A A .  11 PHE CZ   1 1 
        9 16660 1 1  11 PHE H    H  87.200 -65.728 234.172 1.00 . A A .  11 PHE H    1 1 
        9 16661 1 1  11 PHE HA   H  86.065 -63.853 232.248 1.00 . A A .  11 PHE HA   1 1 
        9 16662 1 1  11 PHE HB2  H  83.853 -63.945 233.352 1.00 . A A .  11 PHE HB2  1 1 
        9 16663 1 1  11 PHE HB3  H  84.267 -65.480 232.602 1.00 . A A .  11 PHE HB3  1 1 
        9 16664 1 1  11 PHE HD1  H  84.940 -67.399 234.015 1.00 . A A .  11 PHE HD1  1 1 
        9 16665 1 1  11 PHE HD2  H  83.500 -63.761 235.692 1.00 . A A .  11 PHE HD2  1 1 
        9 16666 1 1  11 PHE HE1  H  84.507 -68.556 236.141 1.00 . A A .  11 PHE HE1  1 1 
        9 16667 1 1  11 PHE HE2  H  83.068 -64.913 237.821 1.00 . A A .  11 PHE HE2  1 1 
        9 16668 1 1  11 PHE HZ   H  83.572 -67.313 238.049 1.00 . A A .  11 PHE HZ   1 1 
        9 16669 1 1  11 PHE N    N  86.885 -65.438 233.293 1.00 . A A .  11 PHE N    1 1 
        9 16670 1 1  11 PHE O    O  86.587 -63.664 235.437 1.00 . A A .  11 PHE O    1 1 
        9 16671 1 1  12 GLN C    C  86.980 -59.697 233.905 1.00 . A A .  12 GLN C    1 1 
        9 16672 1 1  12 GLN CA   C  86.768 -60.932 234.760 1.00 . A A .  12 GLN CA   1 1 
        9 16673 1 1  12 GLN CB   C  88.065 -61.244 235.518 1.00 . A A .  12 GLN CB   1 1 
        9 16674 1 1  12 GLN CD   C  87.247 -60.533 237.793 1.00 . A A .  12 GLN CD   1 1 
        9 16675 1 1  12 GLN CG   C  88.304 -60.348 236.722 1.00 . A A .  12 GLN CG   1 1 
        9 16676 1 1  12 GLN H    H  86.111 -61.834 232.968 1.00 . A A .  12 GLN H    1 1 
        9 16677 1 1  12 GLN HA   H  85.968 -60.751 235.463 1.00 . A A .  12 GLN HA   1 1 
        9 16678 1 1  12 GLN HB2  H  88.029 -62.268 235.861 1.00 . A A .  12 GLN HB2  1 1 
        9 16679 1 1  12 GLN HB3  H  88.898 -61.131 234.841 1.00 . A A .  12 GLN HB3  1 1 
        9 16680 1 1  12 GLN HE21 H  88.318 -61.972 238.643 1.00 . A A .  12 GLN HE21 1 1 
        9 16681 1 1  12 GLN HE22 H  86.810 -61.606 239.405 1.00 . A A .  12 GLN HE22 1 1 
        9 16682 1 1  12 GLN HG2  H  89.269 -60.583 237.144 1.00 . A A .  12 GLN HG2  1 1 
        9 16683 1 1  12 GLN HG3  H  88.292 -59.318 236.397 1.00 . A A .  12 GLN HG3  1 1 
        9 16684 1 1  12 GLN N    N  86.377 -62.038 233.886 1.00 . A A .  12 GLN N    1 1 
        9 16685 1 1  12 GLN NE2  N  87.485 -61.462 238.706 1.00 . A A .  12 GLN NE2  1 1 
        9 16686 1 1  12 GLN O    O  86.288 -58.694 234.046 1.00 . A A .  12 GLN O    1 1 
        9 16687 1 1  12 GLN OE1  O  86.226 -59.851 237.799 1.00 . A A .  12 GLN OE1  1 1 
        9 16688 1 1  13 SER C    C  87.738 -59.085 230.667 1.00 . A A .  13 SER C    1 1 
        9 16689 1 1  13 SER CA   C  88.230 -58.721 232.067 1.00 . A A .  13 SER CA   1 1 
        9 16690 1 1  13 SER CB   C  89.733 -58.431 232.055 1.00 . A A .  13 SER CB   1 1 
        9 16691 1 1  13 SER H    H  88.479 -60.613 232.960 1.00 . A A .  13 SER H    1 1 
        9 16692 1 1  13 SER HA   H  87.703 -57.841 232.404 1.00 . A A .  13 SER HA   1 1 
        9 16693 1 1  13 SER HB2  H  90.056 -58.190 233.056 1.00 . A A .  13 SER HB2  1 1 
        9 16694 1 1  13 SER HB3  H  90.262 -59.305 231.710 1.00 . A A .  13 SER HB3  1 1 
        9 16695 1 1  13 SER HG   H  89.516 -57.393 230.400 1.00 . A A .  13 SER HG   1 1 
        9 16696 1 1  13 SER N    N  87.941 -59.797 232.997 1.00 . A A .  13 SER N    1 1 
        9 16697 1 1  13 SER O    O  88.004 -58.372 229.707 1.00 . A A .  13 SER O    1 1 
        9 16698 1 1  13 SER OG   O  90.051 -57.342 231.204 1.00 . A A .  13 SER OG   1 1 
        9 16699 1 1  14 ILE C    C  87.420 -61.113 228.288 1.00 . A A .  14 ILE C    1 1 
        9 16700 1 1  14 ILE CA   C  86.390 -60.641 229.320 1.00 . A A .  14 ILE CA   1 1 
        9 16701 1 1  14 ILE CB   C  85.502 -59.520 228.734 1.00 . A A .  14 ILE CB   1 1 
        9 16702 1 1  14 ILE CD1  C  83.718 -57.847 229.459 1.00 . A A .  14 ILE CD1  1 1 
        9 16703 1 1  14 ILE CG1  C  84.397 -59.171 229.734 1.00 . A A .  14 ILE CG1  1 1 
        9 16704 1 1  14 ILE CG2  C  84.904 -59.945 227.401 1.00 . A A .  14 ILE CG2  1 1 
        9 16705 1 1  14 ILE H    H  86.913 -60.762 231.366 1.00 . A A .  14 ILE H    1 1 
        9 16706 1 1  14 ILE HA   H  85.747 -61.477 229.559 1.00 . A A .  14 ILE HA   1 1 
        9 16707 1 1  14 ILE HB   H  86.117 -58.648 228.567 1.00 . A A .  14 ILE HB   1 1 
        9 16708 1 1  14 ILE HD11 H  84.456 -57.058 229.456 1.00 . A A .  14 ILE HD11 1 1 
        9 16709 1 1  14 ILE HD12 H  83.230 -57.886 228.496 1.00 . A A .  14 ILE HD12 1 1 
        9 16710 1 1  14 ILE HD13 H  82.986 -57.652 230.228 1.00 . A A .  14 ILE HD13 1 1 
        9 16711 1 1  14 ILE HG12 H  83.639 -59.940 229.702 1.00 . A A .  14 ILE HG12 1 1 
        9 16712 1 1  14 ILE HG13 H  84.820 -59.134 230.729 1.00 . A A .  14 ILE HG13 1 1 
        9 16713 1 1  14 ILE HG21 H  84.260 -59.162 227.029 1.00 . A A .  14 ILE HG21 1 1 
        9 16714 1 1  14 ILE HG22 H  85.698 -60.125 226.692 1.00 . A A .  14 ILE HG22 1 1 
        9 16715 1 1  14 ILE HG23 H  84.328 -60.850 227.535 1.00 . A A .  14 ILE HG23 1 1 
        9 16716 1 1  14 ILE N    N  87.024 -60.208 230.571 1.00 . A A .  14 ILE N    1 1 
        9 16717 1 1  14 ILE O    O  87.519 -62.304 228.011 1.00 . A A .  14 ILE O    1 1 
        9 16718 1 1  15 ASN C    C  90.503 -61.010 227.457 1.00 . A A .  15 ASN C    1 1 
        9 16719 1 1  15 ASN CA   C  89.233 -60.525 226.764 1.00 . A A .  15 ASN CA   1 1 
        9 16720 1 1  15 ASN CB   C  89.566 -59.309 225.886 1.00 . A A .  15 ASN CB   1 1 
        9 16721 1 1  15 ASN CG   C  88.437 -58.906 224.956 1.00 . A A .  15 ASN CG   1 1 
        9 16722 1 1  15 ASN H    H  88.109 -59.255 228.041 1.00 . A A .  15 ASN H    1 1 
        9 16723 1 1  15 ASN HA   H  88.849 -61.318 226.141 1.00 . A A .  15 ASN HA   1 1 
        9 16724 1 1  15 ASN HB2  H  89.791 -58.468 226.524 1.00 . A A .  15 ASN HB2  1 1 
        9 16725 1 1  15 ASN HB3  H  90.434 -59.539 225.288 1.00 . A A .  15 ASN HB3  1 1 
        9 16726 1 1  15 ASN HD21 H  87.785 -57.566 226.264 1.00 . A A .  15 ASN HD21 1 1 
        9 16727 1 1  15 ASN HD22 H  86.882 -57.681 224.796 1.00 . A A .  15 ASN HD22 1 1 
        9 16728 1 1  15 ASN N    N  88.208 -60.189 227.753 1.00 . A A .  15 ASN N    1 1 
        9 16729 1 1  15 ASN ND2  N  87.620 -57.957 225.382 1.00 . A A .  15 ASN ND2  1 1 
        9 16730 1 1  15 ASN O    O  91.606 -60.823 226.954 1.00 . A A .  15 ASN O    1 1 
        9 16731 1 1  15 ASN OD1  O  88.312 -59.428 223.847 1.00 . A A .  15 ASN OD1  1 1 
        9 16732 1 1  16 VAL C    C  91.843 -63.522 229.173 1.00 . A A .  16 VAL C    1 1 
        9 16733 1 1  16 VAL CA   C  91.461 -62.062 229.428 1.00 . A A .  16 VAL CA   1 1 
        9 16734 1 1  16 VAL CB   C  91.141 -61.856 230.926 1.00 . A A .  16 VAL CB   1 1 
        9 16735 1 1  16 VAL CG1  C  89.931 -62.676 231.351 1.00 . A A .  16 VAL CG1  1 1 
        9 16736 1 1  16 VAL CG2  C  92.342 -62.190 231.792 1.00 . A A .  16 VAL CG2  1 1 
        9 16737 1 1  16 VAL H    H  89.429 -61.898 228.877 1.00 . A A .  16 VAL H    1 1 
        9 16738 1 1  16 VAL HA   H  92.303 -61.433 229.173 1.00 . A A .  16 VAL HA   1 1 
        9 16739 1 1  16 VAL HB   H  90.904 -60.814 231.075 1.00 . A A .  16 VAL HB   1 1 
        9 16740 1 1  16 VAL HG11 H  90.131 -63.724 231.182 1.00 . A A .  16 VAL HG11 1 1 
        9 16741 1 1  16 VAL HG12 H  89.736 -62.512 232.401 1.00 . A A .  16 VAL HG12 1 1 
        9 16742 1 1  16 VAL HG13 H  89.070 -62.377 230.772 1.00 . A A .  16 VAL HG13 1 1 
        9 16743 1 1  16 VAL HG21 H  93.162 -61.532 231.545 1.00 . A A .  16 VAL HG21 1 1 
        9 16744 1 1  16 VAL HG22 H  92.081 -62.065 232.833 1.00 . A A .  16 VAL HG22 1 1 
        9 16745 1 1  16 VAL HG23 H  92.637 -63.213 231.615 1.00 . A A .  16 VAL HG23 1 1 
        9 16746 1 1  16 VAL N    N  90.335 -61.658 228.599 1.00 . A A .  16 VAL N    1 1 
        9 16747 1 1  16 VAL O    O  90.992 -64.349 228.839 1.00 . A A .  16 VAL O    1 1 
        9 16748 1 1  17 VAL C    C  94.551 -65.587 230.265 1.00 . A A .  17 VAL C    1 1 
        9 16749 1 1  17 VAL CA   C  93.617 -65.170 229.122 1.00 . A A .  17 VAL CA   1 1 
        9 16750 1 1  17 VAL CB   C  94.348 -65.298 227.767 1.00 . A A .  17 VAL CB   1 1 
        9 16751 1 1  17 VAL CG1  C  95.677 -64.559 227.774 1.00 . A A .  17 VAL CG1  1 1 
        9 16752 1 1  17 VAL CG2  C  94.539 -66.752 227.400 1.00 . A A .  17 VAL CG2  1 1 
        9 16753 1 1  17 VAL H    H  93.761 -63.112 229.564 1.00 . A A .  17 VAL H    1 1 
        9 16754 1 1  17 VAL HA   H  92.765 -65.834 229.110 1.00 . A A .  17 VAL HA   1 1 
        9 16755 1 1  17 VAL HB   H  93.725 -64.845 227.010 1.00 . A A .  17 VAL HB   1 1 
        9 16756 1 1  17 VAL HG11 H  96.146 -64.652 226.807 1.00 . A A .  17 VAL HG11 1 1 
        9 16757 1 1  17 VAL HG12 H  95.509 -63.516 227.994 1.00 . A A .  17 VAL HG12 1 1 
        9 16758 1 1  17 VAL HG13 H  96.321 -64.986 228.530 1.00 . A A .  17 VAL HG13 1 1 
        9 16759 1 1  17 VAL HG21 H  95.125 -67.241 228.164 1.00 . A A .  17 VAL HG21 1 1 
        9 16760 1 1  17 VAL HG22 H  93.577 -67.233 227.319 1.00 . A A .  17 VAL HG22 1 1 
        9 16761 1 1  17 VAL HG23 H  95.057 -66.818 226.454 1.00 . A A .  17 VAL HG23 1 1 
        9 16762 1 1  17 VAL N    N  93.125 -63.823 229.319 1.00 . A A .  17 VAL N    1 1 
        9 16763 1 1  17 VAL O    O  95.272 -64.755 230.833 1.00 . A A .  17 VAL O    1 1 
        9 16764 1 1  18 GLU C    C  96.836 -67.415 231.209 1.00 . A A .  18 GLU C    1 1 
        9 16765 1 1  18 GLU CA   C  95.372 -67.433 231.640 1.00 . A A .  18 GLU CA   1 1 
        9 16766 1 1  18 GLU CB   C  94.945 -68.869 231.966 1.00 . A A .  18 GLU CB   1 1 
        9 16767 1 1  18 GLU CD   C  95.384 -70.897 233.426 1.00 . A A .  18 GLU CD   1 1 
        9 16768 1 1  18 GLU CG   C  95.957 -69.638 232.804 1.00 . A A .  18 GLU CG   1 1 
        9 16769 1 1  18 GLU H    H  93.856 -67.457 230.167 1.00 . A A .  18 GLU H    1 1 
        9 16770 1 1  18 GLU HA   H  95.264 -66.829 232.524 1.00 . A A .  18 GLU HA   1 1 
        9 16771 1 1  18 GLU HB2  H  94.009 -68.842 232.504 1.00 . A A .  18 GLU HB2  1 1 
        9 16772 1 1  18 GLU HB3  H  94.804 -69.404 231.039 1.00 . A A .  18 GLU HB3  1 1 
        9 16773 1 1  18 GLU HG2  H  96.785 -69.917 232.166 1.00 . A A .  18 GLU HG2  1 1 
        9 16774 1 1  18 GLU HG3  H  96.314 -68.992 233.593 1.00 . A A .  18 GLU HG3  1 1 
        9 16775 1 1  18 GLU N    N  94.506 -66.872 230.608 1.00 . A A .  18 GLU N    1 1 
        9 16776 1 1  18 GLU O    O  97.719 -67.038 231.979 1.00 . A A .  18 GLU O    1 1 
        9 16777 1 1  18 GLU OE1  O  94.574 -71.584 232.770 1.00 . A A .  18 GLU OE1  1 1 
        9 16778 1 1  18 GLU OE2  O  95.759 -71.216 234.577 1.00 . A A .  18 GLU OE2  1 1 
        9 16779 1 1  19 ASN C    C  98.478 -67.947 227.973 1.00 . A A .  19 ASN C    1 1 
        9 16780 1 1  19 ASN CA   C  98.456 -67.946 229.492 1.00 . A A .  19 ASN CA   1 1 
        9 16781 1 1  19 ASN CB   C  99.082 -69.238 230.035 1.00 . A A .  19 ASN CB   1 1 
        9 16782 1 1  19 ASN CG   C 100.586 -69.302 229.833 1.00 . A A .  19 ASN CG   1 1 
        9 16783 1 1  19 ASN H    H  96.346 -68.033 229.373 1.00 . A A .  19 ASN H    1 1 
        9 16784 1 1  19 ASN HA   H  99.019 -67.101 229.851 1.00 . A A .  19 ASN HA   1 1 
        9 16785 1 1  19 ASN HB2  H  98.874 -69.310 231.092 1.00 . A A .  19 ASN HB2  1 1 
        9 16786 1 1  19 ASN HB3  H  98.637 -70.080 229.531 1.00 . A A .  19 ASN HB3  1 1 
        9 16787 1 1  19 ASN HD21 H 100.892 -68.480 231.612 1.00 . A A .  19 ASN HD21 1 1 
        9 16788 1 1  19 ASN HD22 H 102.312 -68.888 230.712 1.00 . A A .  19 ASN HD22 1 1 
        9 16789 1 1  19 ASN N    N  97.091 -67.822 229.975 1.00 . A A .  19 ASN N    1 1 
        9 16790 1 1  19 ASN ND2  N 101.339 -68.838 230.816 1.00 . A A .  19 ASN ND2  1 1 
        9 16791 1 1  19 ASN O    O  97.436 -68.064 227.339 1.00 . A A .  19 ASN O    1 1 
        9 16792 1 1  19 ASN OD1  O 101.066 -69.760 228.800 1.00 . A A .  19 ASN OD1  1 1 
        9 16793 1 1  20 LEU C    C  99.384 -69.188 225.381 1.00 . A A .  20 LEU C    1 1 
        9 16794 1 1  20 LEU CA   C  99.836 -67.846 225.950 1.00 . A A .  20 LEU CA   1 1 
        9 16795 1 1  20 LEU CB   C 101.297 -67.571 225.585 1.00 . A A .  20 LEU CB   1 1 
        9 16796 1 1  20 LEU CD1  C 103.312 -66.078 225.714 1.00 . A A .  20 LEU CD1  1 1 
        9 16797 1 1  20 LEU CD2  C 101.029 -65.075 225.568 1.00 . A A .  20 LEU CD2  1 1 
        9 16798 1 1  20 LEU CG   C 101.851 -66.239 226.102 1.00 . A A .  20 LEU CG   1 1 
        9 16799 1 1  20 LEU H    H 100.460 -67.723 227.964 1.00 . A A .  20 LEU H    1 1 
        9 16800 1 1  20 LEU HA   H  99.217 -67.066 225.533 1.00 . A A .  20 LEU HA   1 1 
        9 16801 1 1  20 LEU HB2  H 101.904 -68.371 225.984 1.00 . A A .  20 LEU HB2  1 1 
        9 16802 1 1  20 LEU HB3  H 101.383 -67.576 224.509 1.00 . A A .  20 LEU HB3  1 1 
        9 16803 1 1  20 LEU HD11 H 103.403 -66.107 224.638 1.00 . A A .  20 LEU HD11 1 1 
        9 16804 1 1  20 LEU HD12 H 103.679 -65.131 226.080 1.00 . A A .  20 LEU HD12 1 1 
        9 16805 1 1  20 LEU HD13 H 103.891 -66.880 226.146 1.00 . A A .  20 LEU HD13 1 1 
        9 16806 1 1  20 LEU HD21 H 101.424 -64.146 225.954 1.00 . A A .  20 LEU HD21 1 1 
        9 16807 1 1  20 LEU HD22 H 101.079 -65.064 224.489 1.00 . A A .  20 LEU HD22 1 1 
        9 16808 1 1  20 LEU HD23 H 100.001 -65.187 225.879 1.00 . A A .  20 LEU HD23 1 1 
        9 16809 1 1  20 LEU HG   H 101.791 -66.225 227.181 1.00 . A A .  20 LEU HG   1 1 
        9 16810 1 1  20 LEU N    N  99.667 -67.824 227.397 1.00 . A A .  20 LEU N    1 1 
        9 16811 1 1  20 LEU O    O  98.926 -69.268 224.242 1.00 . A A .  20 LEU O    1 1 
        9 16812 1 1  21 GLU C    C  97.502 -71.519 225.583 1.00 . A A .  21 GLU C    1 1 
        9 16813 1 1  21 GLU CA   C  99.009 -71.565 225.825 1.00 . A A .  21 GLU CA   1 1 
        9 16814 1 1  21 GLU CB   C  99.294 -72.574 226.940 1.00 . A A .  21 GLU CB   1 1 
        9 16815 1 1  21 GLU CD   C 100.968 -73.662 228.464 1.00 . A A .  21 GLU CD   1 1 
        9 16816 1 1  21 GLU CG   C 100.758 -72.694 227.319 1.00 . A A .  21 GLU CG   1 1 
        9 16817 1 1  21 GLU H    H  99.968 -70.124 227.055 1.00 . A A .  21 GLU H    1 1 
        9 16818 1 1  21 GLU HA   H  99.507 -71.880 224.920 1.00 . A A .  21 GLU HA   1 1 
        9 16819 1 1  21 GLU HB2  H  98.743 -72.279 227.820 1.00 . A A .  21 GLU HB2  1 1 
        9 16820 1 1  21 GLU HB3  H  98.947 -73.547 226.621 1.00 . A A .  21 GLU HB3  1 1 
        9 16821 1 1  21 GLU HG2  H 101.314 -73.042 226.462 1.00 . A A .  21 GLU HG2  1 1 
        9 16822 1 1  21 GLU HG3  H 101.121 -71.722 227.617 1.00 . A A .  21 GLU HG3  1 1 
        9 16823 1 1  21 GLU N    N  99.511 -70.240 226.191 1.00 . A A .  21 GLU N    1 1 
        9 16824 1 1  21 GLU O    O  96.968 -72.256 224.760 1.00 . A A .  21 GLU O    1 1 
        9 16825 1 1  21 GLU OE1  O 101.059 -74.884 228.210 1.00 . A A .  21 GLU OE1  1 1 
        9 16826 1 1  21 GLU OE2  O 101.014 -73.211 229.630 1.00 . A A .  21 GLU OE2  1 1 
        9 16827 1 1  22 GLU C    C  94.984 -69.359 225.320 1.00 . A A .  22 GLU C    1 1 
        9 16828 1 1  22 GLU CA   C  95.382 -70.511 226.257 1.00 . A A .  22 GLU CA   1 1 
        9 16829 1 1  22 GLU CB   C  94.867 -70.252 227.683 1.00 . A A .  22 GLU CB   1 1 
        9 16830 1 1  22 GLU CD   C  92.751 -71.635 227.659 1.00 . A A .  22 GLU CD   1 1 
        9 16831 1 1  22 GLU CG   C  93.353 -70.259 227.840 1.00 . A A .  22 GLU CG   1 1 
        9 16832 1 1  22 GLU H    H  97.329 -70.059 226.932 1.00 . A A .  22 GLU H    1 1 
        9 16833 1 1  22 GLU HA   H  94.969 -71.438 225.887 1.00 . A A .  22 GLU HA   1 1 
        9 16834 1 1  22 GLU HB2  H  95.269 -71.011 228.335 1.00 . A A .  22 GLU HB2  1 1 
        9 16835 1 1  22 GLU HB3  H  95.232 -69.289 228.009 1.00 . A A .  22 GLU HB3  1 1 
        9 16836 1 1  22 GLU HG2  H  93.108 -69.903 228.831 1.00 . A A .  22 GLU HG2  1 1 
        9 16837 1 1  22 GLU HG3  H  92.927 -69.595 227.104 1.00 . A A .  22 GLU HG3  1 1 
        9 16838 1 1  22 GLU N    N  96.831 -70.642 226.319 1.00 . A A .  22 GLU N    1 1 
        9 16839 1 1  22 GLU O    O  93.800 -69.097 225.098 1.00 . A A .  22 GLU O    1 1 
        9 16840 1 1  22 GLU OE1  O  92.721 -72.408 228.638 1.00 . A A .  22 GLU OE1  1 1 
        9 16841 1 1  22 GLU OE2  O  92.291 -71.947 226.542 1.00 . A A .  22 GLU OE2  1 1 
        9 16842 1 1  23 ALA C    C  95.914 -67.634 222.510 1.00 . A A .  23 ALA C    1 1 
        9 16843 1 1  23 ALA CA   C  95.746 -67.449 224.013 1.00 . A A .  23 ALA CA   1 1 
        9 16844 1 1  23 ALA CB   C  96.682 -66.355 224.504 1.00 . A A .  23 ALA CB   1 1 
        9 16845 1 1  23 ALA H    H  96.895 -69.030 224.830 1.00 . A A .  23 ALA H    1 1 
        9 16846 1 1  23 ALA HA   H  94.733 -67.132 224.212 1.00 . A A .  23 ALA HA   1 1 
        9 16847 1 1  23 ALA HB1  H  96.452 -65.430 223.997 1.00 . A A .  23 ALA HB1  1 1 
        9 16848 1 1  23 ALA HB2  H  96.555 -66.223 225.569 1.00 . A A .  23 ALA HB2  1 1 
        9 16849 1 1  23 ALA HB3  H  97.704 -66.634 224.296 1.00 . A A .  23 ALA HB3  1 1 
        9 16850 1 1  23 ALA N    N  95.982 -68.683 224.757 1.00 . A A .  23 ALA N    1 1 
        9 16851 1 1  23 ALA O    O  96.369 -68.678 222.039 1.00 . A A .  23 ALA O    1 1 
        9 16852 1 1  24 LYS C    C  96.382 -65.289 219.904 1.00 . A A .  24 LYS C    1 1 
        9 16853 1 1  24 LYS CA   C  95.679 -66.581 220.322 1.00 . A A .  24 LYS CA   1 1 
        9 16854 1 1  24 LYS CB   C  94.299 -66.666 219.659 1.00 . A A .  24 LYS CB   1 1 
        9 16855 1 1  24 LYS CD   C  94.196 -68.644 218.091 1.00 . A A .  24 LYS CD   1 1 
        9 16856 1 1  24 LYS CE   C  95.469 -69.372 218.501 1.00 . A A .  24 LYS CE   1 1 
        9 16857 1 1  24 LYS CG   C  94.321 -67.129 218.205 1.00 . A A .  24 LYS CG   1 1 
        9 16858 1 1  24 LYS H    H  95.182 -65.805 222.216 1.00 . A A .  24 LYS H    1 1 
        9 16859 1 1  24 LYS HA   H  96.278 -67.430 220.025 1.00 . A A .  24 LYS HA   1 1 
        9 16860 1 1  24 LYS HB2  H  93.688 -67.358 220.220 1.00 . A A .  24 LYS HB2  1 1 
        9 16861 1 1  24 LYS HB3  H  93.839 -65.689 219.694 1.00 . A A .  24 LYS HB3  1 1 
        9 16862 1 1  24 LYS HD2  H  93.392 -68.972 218.730 1.00 . A A .  24 LYS HD2  1 1 
        9 16863 1 1  24 LYS HD3  H  93.965 -68.897 217.066 1.00 . A A .  24 LYS HD3  1 1 
        9 16864 1 1  24 LYS HE2  H  95.851 -68.921 219.404 1.00 . A A .  24 LYS HE2  1 1 
        9 16865 1 1  24 LYS HE3  H  95.229 -70.408 218.694 1.00 . A A .  24 LYS HE3  1 1 
        9 16866 1 1  24 LYS HG2  H  93.498 -66.671 217.680 1.00 . A A .  24 LYS HG2  1 1 
        9 16867 1 1  24 LYS HG3  H  95.254 -66.819 217.756 1.00 . A A .  24 LYS HG3  1 1 
        9 16868 1 1  24 LYS HZ1  H  96.179 -69.767 216.576 1.00 . A A .  24 LYS HZ1  1 1 
        9 16869 1 1  24 LYS HZ2  H  96.759 -68.315 217.234 1.00 . A A .  24 LYS HZ2  1 1 
        9 16870 1 1  24 LYS HZ3  H  97.379 -69.799 217.771 1.00 . A A .  24 LYS HZ3  1 1 
        9 16871 1 1  24 LYS N    N  95.545 -66.597 221.769 1.00 . A A .  24 LYS N    1 1 
        9 16872 1 1  24 LYS NZ   N  96.517 -69.308 217.450 1.00 . A A .  24 LYS NZ   1 1 
        9 16873 1 1  24 LYS O    O  96.332 -64.295 220.628 1.00 . A A .  24 LYS O    1 1 
        9 16874 1 1  25 GLU C    C  97.034 -63.387 217.196 1.00 . A A .  25 GLU C    1 1 
        9 16875 1 1  25 GLU CA   C  97.795 -64.156 218.279 1.00 . A A .  25 GLU CA   1 1 
        9 16876 1 1  25 GLU CB   C  99.168 -64.610 217.752 1.00 . A A .  25 GLU CB   1 1 
        9 16877 1 1  25 GLU CD   C  98.453 -66.849 216.784 1.00 . A A .  25 GLU CD   1 1 
        9 16878 1 1  25 GLU CG   C  99.115 -65.511 216.520 1.00 . A A .  25 GLU CG   1 1 
        9 16879 1 1  25 GLU H    H  96.967 -66.100 218.173 1.00 . A A .  25 GLU H    1 1 
        9 16880 1 1  25 GLU HA   H  97.947 -63.500 219.122 1.00 . A A .  25 GLU HA   1 1 
        9 16881 1 1  25 GLU HB2  H  99.749 -63.735 217.502 1.00 . A A .  25 GLU HB2  1 1 
        9 16882 1 1  25 GLU HB3  H  99.675 -65.149 218.539 1.00 . A A .  25 GLU HB3  1 1 
        9 16883 1 1  25 GLU HG2  H  98.560 -65.004 215.746 1.00 . A A .  25 GLU HG2  1 1 
        9 16884 1 1  25 GLU HG3  H 100.125 -65.689 216.178 1.00 . A A .  25 GLU HG3  1 1 
        9 16885 1 1  25 GLU N    N  97.022 -65.301 218.745 1.00 . A A .  25 GLU N    1 1 
        9 16886 1 1  25 GLU O    O  95.935 -63.781 216.796 1.00 . A A .  25 GLU O    1 1 
        9 16887 1 1  25 GLU OE1  O  99.144 -67.795 217.198 1.00 . A A .  25 GLU OE1  1 1 
        9 16888 1 1  25 GLU OE2  O  97.221 -66.949 216.596 1.00 . A A .  25 GLU OE2  1 1 
        9 16889 1 1  26 GLY C    C  96.499 -60.159 216.309 1.00 . A A .  26 GLY C    1 1 
        9 16890 1 1  26 GLY CA   C  96.975 -61.466 215.728 1.00 . A A .  26 GLY CA   1 1 
        9 16891 1 1  26 GLY H    H  98.491 -62.022 217.086 1.00 . A A .  26 GLY H    1 1 
        9 16892 1 1  26 GLY HA2  H  97.680 -61.258 214.934 1.00 . A A .  26 GLY HA2  1 1 
        9 16893 1 1  26 GLY HA3  H  96.129 -61.999 215.321 1.00 . A A .  26 GLY HA3  1 1 
        9 16894 1 1  26 GLY N    N  97.616 -62.287 216.733 1.00 . A A .  26 GLY N    1 1 
        9 16895 1 1  26 GLY O    O  96.553 -59.124 215.650 1.00 . A A .  26 GLY O    1 1 
        9 16896 1 1  27 ILE C    C  96.659 -58.613 219.302 1.00 . A A .  27 ILE C    1 1 
        9 16897 1 1  27 ILE CA   C  95.616 -59.011 218.262 1.00 . A A .  27 ILE CA   1 1 
        9 16898 1 1  27 ILE CB   C  94.237 -59.186 218.962 1.00 . A A .  27 ILE CB   1 1 
        9 16899 1 1  27 ILE CD1  C  94.386 -61.684 219.587 1.00 . A A .  27 ILE CD1  1 1 
        9 16900 1 1  27 ILE CG1  C  94.279 -60.252 220.077 1.00 . A A .  27 ILE CG1  1 1 
        9 16901 1 1  27 ILE CG2  C  93.159 -59.521 217.942 1.00 . A A .  27 ILE CG2  1 1 
        9 16902 1 1  27 ILE H    H  96.016 -61.070 218.014 1.00 . A A .  27 ILE H    1 1 
        9 16903 1 1  27 ILE HA   H  95.528 -58.213 217.538 1.00 . A A .  27 ILE HA   1 1 
        9 16904 1 1  27 ILE HB   H  93.976 -58.235 219.404 1.00 . A A .  27 ILE HB   1 1 
        9 16905 1 1  27 ILE HD11 H  94.429 -62.353 220.433 1.00 . A A .  27 ILE HD11 1 1 
        9 16906 1 1  27 ILE HD12 H  93.524 -61.923 218.982 1.00 . A A .  27 ILE HD12 1 1 
        9 16907 1 1  27 ILE HD13 H  95.283 -61.795 218.994 1.00 . A A .  27 ILE HD13 1 1 
        9 16908 1 1  27 ILE HG12 H  95.132 -60.060 220.711 1.00 . A A .  27 ILE HG12 1 1 
        9 16909 1 1  27 ILE HG13 H  93.378 -60.172 220.669 1.00 . A A .  27 ILE HG13 1 1 
        9 16910 1 1  27 ILE HG21 H  93.099 -58.729 217.210 1.00 . A A .  27 ILE HG21 1 1 
        9 16911 1 1  27 ILE HG22 H  93.404 -60.449 217.450 1.00 . A A .  27 ILE HG22 1 1 
        9 16912 1 1  27 ILE HG23 H  92.208 -59.619 218.444 1.00 . A A .  27 ILE HG23 1 1 
        9 16913 1 1  27 ILE N    N  96.047 -60.207 217.554 1.00 . A A .  27 ILE N    1 1 
        9 16914 1 1  27 ILE O    O  97.417 -59.462 219.779 1.00 . A A .  27 ILE O    1 1 
        9 16915 1 1  28 PRO C    C  97.505 -57.553 221.981 1.00 . A A .  28 PRO C    1 1 
        9 16916 1 1  28 PRO CA   C  97.649 -56.809 220.662 1.00 . A A .  28 PRO CA   1 1 
        9 16917 1 1  28 PRO CB   C  97.235 -55.346 220.823 1.00 . A A .  28 PRO CB   1 1 
        9 16918 1 1  28 PRO CD   C  95.938 -56.234 219.033 1.00 . A A .  28 PRO CD   1 1 
        9 16919 1 1  28 PRO CG   C  96.625 -54.989 219.518 1.00 . A A .  28 PRO CG   1 1 
        9 16920 1 1  28 PRO HA   H  98.677 -56.862 220.332 1.00 . A A .  28 PRO HA   1 1 
        9 16921 1 1  28 PRO HB2  H  96.524 -55.256 221.632 1.00 . A A .  28 PRO HB2  1 1 
        9 16922 1 1  28 PRO HB3  H  98.106 -54.741 221.031 1.00 . A A .  28 PRO HB3  1 1 
        9 16923 1 1  28 PRO HD2  H  94.917 -56.263 219.381 1.00 . A A .  28 PRO HD2  1 1 
        9 16924 1 1  28 PRO HD3  H  95.973 -56.288 217.954 1.00 . A A .  28 PRO HD3  1 1 
        9 16925 1 1  28 PRO HG2  H  95.908 -54.192 219.652 1.00 . A A .  28 PRO HG2  1 1 
        9 16926 1 1  28 PRO HG3  H  97.394 -54.689 218.822 1.00 . A A .  28 PRO HG3  1 1 
        9 16927 1 1  28 PRO N    N  96.731 -57.314 219.639 1.00 . A A .  28 PRO N    1 1 
        9 16928 1 1  28 PRO O    O  96.393 -57.804 222.454 1.00 . A A .  28 PRO O    1 1 
        9 16929 1 1  29 THR C    C  99.044 -57.736 224.967 1.00 . A A .  29 THR C    1 1 
        9 16930 1 1  29 THR CA   C  98.642 -58.645 223.811 1.00 . A A .  29 THR CA   1 1 
        9 16931 1 1  29 THR CB   C  99.604 -59.843 223.724 1.00 . A A .  29 THR CB   1 1 
        9 16932 1 1  29 THR CG2  C  99.487 -60.735 224.952 1.00 . A A .  29 THR CG2  1 1 
        9 16933 1 1  29 THR H    H  99.486 -57.648 222.157 1.00 . A A .  29 THR H    1 1 
        9 16934 1 1  29 THR HA   H  97.645 -59.019 223.987 1.00 . A A .  29 THR HA   1 1 
        9 16935 1 1  29 THR HB   H 100.617 -59.472 223.659 1.00 . A A .  29 THR HB   1 1 
        9 16936 1 1  29 THR HG1  H  98.675 -60.127 222.005 1.00 . A A .  29 THR HG1  1 1 
        9 16937 1 1  29 THR HG21 H 100.210 -61.535 224.884 1.00 . A A .  29 THR HG21 1 1 
        9 16938 1 1  29 THR HG22 H  99.679 -60.152 225.841 1.00 . A A .  29 THR HG22 1 1 
        9 16939 1 1  29 THR HG23 H  98.493 -61.151 225.003 1.00 . A A .  29 THR HG23 1 1 
        9 16940 1 1  29 THR N    N  98.632 -57.905 222.566 1.00 . A A .  29 THR N    1 1 
        9 16941 1 1  29 THR O    O 100.174 -57.257 225.037 1.00 . A A .  29 THR O    1 1 
        9 16942 1 1  29 THR OG1  O  99.305 -60.610 222.549 1.00 . A A .  29 THR OG1  1 1 
        9 16943 1 1  30 ILE C    C  98.670 -57.520 228.217 1.00 . A A .  30 ILE C    1 1 
        9 16944 1 1  30 ILE CA   C  98.361 -56.644 227.013 1.00 . A A .  30 ILE CA   1 1 
        9 16945 1 1  30 ILE CB   C  97.170 -55.691 227.316 1.00 . A A .  30 ILE CB   1 1 
        9 16946 1 1  30 ILE CD1  C  96.974 -54.865 224.888 1.00 . A A .  30 ILE CD1  1 1 
        9 16947 1 1  30 ILE CG1  C  97.156 -54.497 226.346 1.00 . A A .  30 ILE CG1  1 1 
        9 16948 1 1  30 ILE CG2  C  97.221 -55.186 228.753 1.00 . A A .  30 ILE CG2  1 1 
        9 16949 1 1  30 ILE H    H  97.218 -57.897 225.755 1.00 . A A .  30 ILE H    1 1 
        9 16950 1 1  30 ILE HA   H  99.230 -56.040 226.792 1.00 . A A .  30 ILE HA   1 1 
        9 16951 1 1  30 ILE HB   H  96.253 -56.250 227.193 1.00 . A A .  30 ILE HB   1 1 
        9 16952 1 1  30 ILE HD11 H  96.931 -53.964 224.293 1.00 . A A .  30 ILE HD11 1 1 
        9 16953 1 1  30 ILE HD12 H  97.806 -55.471 224.562 1.00 . A A .  30 ILE HD12 1 1 
        9 16954 1 1  30 ILE HD13 H  96.055 -55.420 224.767 1.00 . A A .  30 ILE HD13 1 1 
        9 16955 1 1  30 ILE HG12 H  96.349 -53.837 226.619 1.00 . A A .  30 ILE HG12 1 1 
        9 16956 1 1  30 ILE HG13 H  98.091 -53.965 226.437 1.00 . A A .  30 ILE HG13 1 1 
        9 16957 1 1  30 ILE HG21 H  96.394 -54.515 228.929 1.00 . A A .  30 ILE HG21 1 1 
        9 16958 1 1  30 ILE HG22 H  97.155 -56.025 229.431 1.00 . A A .  30 ILE HG22 1 1 
        9 16959 1 1  30 ILE HG23 H  98.152 -54.663 228.918 1.00 . A A .  30 ILE HG23 1 1 
        9 16960 1 1  30 ILE N    N  98.106 -57.487 225.861 1.00 . A A .  30 ILE N    1 1 
        9 16961 1 1  30 ILE O    O  97.805 -58.229 228.735 1.00 . A A .  30 ILE O    1 1 
        9 16962 1 1  31 ILE C    C 100.561 -57.539 230.983 1.00 . A A .  31 ILE C    1 1 
        9 16963 1 1  31 ILE CA   C 100.395 -58.344 229.705 1.00 . A A .  31 ILE CA   1 1 
        9 16964 1 1  31 ILE CB   C 101.747 -58.992 229.342 1.00 . A A .  31 ILE CB   1 1 
        9 16965 1 1  31 ILE CD1  C 102.906 -60.479 227.627 1.00 . A A .  31 ILE CD1  1 1 
        9 16966 1 1  31 ILE CG1  C 101.618 -59.808 228.053 1.00 . A A .  31 ILE CG1  1 1 
        9 16967 1 1  31 ILE CG2  C 102.249 -59.863 230.486 1.00 . A A .  31 ILE CG2  1 1 
        9 16968 1 1  31 ILE H    H 100.558 -56.884 228.190 1.00 . A A .  31 ILE H    1 1 
        9 16969 1 1  31 ILE HA   H  99.669 -59.127 229.866 1.00 . A A .  31 ILE HA   1 1 
        9 16970 1 1  31 ILE HB   H 102.465 -58.201 229.187 1.00 . A A .  31 ILE HB   1 1 
        9 16971 1 1  31 ILE HD11 H 103.668 -59.730 227.470 1.00 . A A .  31 ILE HD11 1 1 
        9 16972 1 1  31 ILE HD12 H 103.227 -61.164 228.399 1.00 . A A .  31 ILE HD12 1 1 
        9 16973 1 1  31 ILE HD13 H 102.742 -61.023 226.709 1.00 . A A .  31 ILE HD13 1 1 
        9 16974 1 1  31 ILE HG12 H 100.876 -60.578 228.194 1.00 . A A .  31 ILE HG12 1 1 
        9 16975 1 1  31 ILE HG13 H 101.304 -59.154 227.252 1.00 . A A .  31 ILE HG13 1 1 
        9 16976 1 1  31 ILE HG21 H 103.207 -60.289 230.223 1.00 . A A .  31 ILE HG21 1 1 
        9 16977 1 1  31 ILE HG22 H 102.356 -59.260 231.375 1.00 . A A .  31 ILE HG22 1 1 
        9 16978 1 1  31 ILE HG23 H 101.540 -60.656 230.672 1.00 . A A .  31 ILE HG23 1 1 
        9 16979 1 1  31 ILE N    N  99.924 -57.497 228.626 1.00 . A A .  31 ILE N    1 1 
        9 16980 1 1  31 ILE O    O 101.235 -56.514 230.989 1.00 . A A .  31 ILE O    1 1 
        9 16981 1 1  32 MET C    C 100.763 -58.350 234.329 1.00 . A A .  32 MET C    1 1 
        9 16982 1 1  32 MET CA   C 100.167 -57.351 233.350 1.00 . A A .  32 MET CA   1 1 
        9 16983 1 1  32 MET CB   C  98.884 -56.734 233.924 1.00 . A A .  32 MET CB   1 1 
        9 16984 1 1  32 MET CE   C  97.239 -56.193 236.575 1.00 . A A .  32 MET CE   1 1 
        9 16985 1 1  32 MET CG   C  97.847 -57.750 234.360 1.00 . A A .  32 MET CG   1 1 
        9 16986 1 1  32 MET H    H  99.335 -58.755 231.992 1.00 . A A .  32 MET H    1 1 
        9 16987 1 1  32 MET HA   H 100.889 -56.561 233.197 1.00 . A A .  32 MET HA   1 1 
        9 16988 1 1  32 MET HB2  H  99.142 -56.129 234.781 1.00 . A A .  32 MET HB2  1 1 
        9 16989 1 1  32 MET HB3  H  98.438 -56.100 233.171 1.00 . A A .  32 MET HB3  1 1 
        9 16990 1 1  32 MET HE1  H  97.723 -56.936 237.191 1.00 . A A .  32 MET HE1  1 1 
        9 16991 1 1  32 MET HE2  H  97.975 -55.494 236.207 1.00 . A A .  32 MET HE2  1 1 
        9 16992 1 1  32 MET HE3  H  96.501 -55.663 237.161 1.00 . A A .  32 MET HE3  1 1 
        9 16993 1 1  32 MET HG2  H  97.501 -58.279 233.488 1.00 . A A .  32 MET HG2  1 1 
        9 16994 1 1  32 MET HG3  H  98.314 -58.449 235.039 1.00 . A A .  32 MET HG3  1 1 
        9 16995 1 1  32 MET N    N  99.943 -57.985 232.062 1.00 . A A .  32 MET N    1 1 
        9 16996 1 1  32 MET O    O 100.167 -59.383 234.643 1.00 . A A .  32 MET O    1 1 
        9 16997 1 1  32 MET SD   S  96.433 -56.997 235.190 1.00 . A A .  32 MET SD   1 1 
        9 16998 1 1  33 PHE C    C 102.114 -58.421 237.156 1.00 . A A .  33 PHE C    1 1 
        9 16999 1 1  33 PHE CA   C 102.620 -58.851 235.791 1.00 . A A .  33 PHE CA   1 1 
        9 17000 1 1  33 PHE CB   C 104.140 -58.689 235.718 1.00 . A A .  33 PHE CB   1 1 
        9 17001 1 1  33 PHE CD1  C 104.752 -58.429 233.297 1.00 . A A .  33 PHE CD1  1 1 
        9 17002 1 1  33 PHE CD2  C 105.299 -60.472 234.393 1.00 . A A .  33 PHE CD2  1 1 
        9 17003 1 1  33 PHE CE1  C 105.305 -58.905 232.124 1.00 . A A .  33 PHE CE1  1 1 
        9 17004 1 1  33 PHE CE2  C 105.851 -60.953 233.222 1.00 . A A .  33 PHE CE2  1 1 
        9 17005 1 1  33 PHE CG   C 104.743 -59.206 234.445 1.00 . A A .  33 PHE CG   1 1 
        9 17006 1 1  33 PHE CZ   C 105.854 -60.169 232.086 1.00 . A A .  33 PHE CZ   1 1 
        9 17007 1 1  33 PHE H    H 102.436 -57.284 234.379 1.00 . A A .  33 PHE H    1 1 
        9 17008 1 1  33 PHE HA   H 102.362 -59.887 235.629 1.00 . A A .  33 PHE HA   1 1 
        9 17009 1 1  33 PHE HB2  H 104.388 -57.642 235.802 1.00 . A A .  33 PHE HB2  1 1 
        9 17010 1 1  33 PHE HB3  H 104.589 -59.227 236.540 1.00 . A A .  33 PHE HB3  1 1 
        9 17011 1 1  33 PHE HD1  H 104.322 -57.438 233.324 1.00 . A A .  33 PHE HD1  1 1 
        9 17012 1 1  33 PHE HD2  H 105.297 -61.088 235.281 1.00 . A A .  33 PHE HD2  1 1 
        9 17013 1 1  33 PHE HE1  H 105.306 -58.289 231.238 1.00 . A A .  33 PHE HE1  1 1 
        9 17014 1 1  33 PHE HE2  H 106.283 -61.943 233.196 1.00 . A A .  33 PHE HE2  1 1 
        9 17015 1 1  33 PHE HZ   H 106.285 -60.544 231.170 1.00 . A A .  33 PHE HZ   1 1 
        9 17016 1 1  33 PHE N    N 101.967 -58.058 234.764 1.00 . A A .  33 PHE N    1 1 
        9 17017 1 1  33 PHE O    O 102.264 -57.260 237.538 1.00 . A A .  33 PHE O    1 1 
        9 17018 1 1  34 LYS C    C 101.186 -60.122 240.192 1.00 . A A .  34 LYS C    1 1 
        9 17019 1 1  34 LYS CA   C 100.936 -59.010 239.181 1.00 . A A .  34 LYS CA   1 1 
        9 17020 1 1  34 LYS CB   C  99.428 -58.715 239.068 1.00 . A A .  34 LYS CB   1 1 
        9 17021 1 1  34 LYS CD   C  98.314 -60.688 237.934 1.00 . A A .  34 LYS CD   1 1 
        9 17022 1 1  34 LYS CE   C  96.915 -61.270 237.869 1.00 . A A .  34 LYS CE   1 1 
        9 17023 1 1  34 LYS CG   C  98.509 -59.920 239.229 1.00 . A A .  34 LYS CG   1 1 
        9 17024 1 1  34 LYS H    H 101.433 -60.263 237.544 1.00 . A A .  34 LYS H    1 1 
        9 17025 1 1  34 LYS HA   H 101.435 -58.117 239.529 1.00 . A A .  34 LYS HA   1 1 
        9 17026 1 1  34 LYS HB2  H  99.155 -57.998 239.822 1.00 . A A .  34 LYS HB2  1 1 
        9 17027 1 1  34 LYS HB3  H  99.239 -58.281 238.096 1.00 . A A .  34 LYS HB3  1 1 
        9 17028 1 1  34 LYS HD2  H  98.455 -60.016 237.101 1.00 . A A .  34 LYS HD2  1 1 
        9 17029 1 1  34 LYS HD3  H  99.032 -61.494 237.880 1.00 . A A .  34 LYS HD3  1 1 
        9 17030 1 1  34 LYS HE2  H  96.216 -60.452 237.778 1.00 . A A .  34 LYS HE2  1 1 
        9 17031 1 1  34 LYS HE3  H  96.844 -61.904 236.997 1.00 . A A .  34 LYS HE3  1 1 
        9 17032 1 1  34 LYS HG2  H  98.938 -60.585 239.962 1.00 . A A .  34 LYS HG2  1 1 
        9 17033 1 1  34 LYS HG3  H  97.546 -59.576 239.580 1.00 . A A .  34 LYS HG3  1 1 
        9 17034 1 1  34 LYS HZ1  H  97.283 -62.797 239.264 1.00 . A A .  34 LYS HZ1  1 1 
        9 17035 1 1  34 LYS HZ2  H  96.495 -61.445 239.915 1.00 . A A .  34 LYS HZ2  1 1 
        9 17036 1 1  34 LYS HZ3  H  95.641 -62.534 238.941 1.00 . A A .  34 LYS HZ3  1 1 
        9 17037 1 1  34 LYS N    N 101.498 -59.342 237.883 1.00 . A A .  34 LYS N    1 1 
        9 17038 1 1  34 LYS NZ   N  96.564 -62.065 239.079 1.00 . A A .  34 LYS NZ   1 1 
        9 17039 1 1  34 LYS O    O 101.205 -61.304 239.843 1.00 . A A .  34 LYS O    1 1 
        9 17040 1 1  35 THR C    C 100.190 -60.952 243.162 1.00 . A A .  35 THR C    1 1 
        9 17041 1 1  35 THR CA   C 101.551 -60.681 242.521 1.00 . A A .  35 THR CA   1 1 
        9 17042 1 1  35 THR CB   C 102.529 -60.144 243.584 1.00 . A A .  35 THR CB   1 1 
        9 17043 1 1  35 THR CG2  C 102.997 -61.257 244.512 1.00 . A A .  35 THR CG2  1 1 
        9 17044 1 1  35 THR H    H 101.469 -58.775 241.631 1.00 . A A .  35 THR H    1 1 
        9 17045 1 1  35 THR HA   H 101.944 -61.600 242.117 1.00 . A A .  35 THR HA   1 1 
        9 17046 1 1  35 THR HB   H 102.026 -59.392 244.172 1.00 . A A .  35 THR HB   1 1 
        9 17047 1 1  35 THR HG1  H 104.251 -59.168 243.611 1.00 . A A .  35 THR HG1  1 1 
        9 17048 1 1  35 THR HG21 H 103.674 -60.850 245.248 1.00 . A A .  35 THR HG21 1 1 
        9 17049 1 1  35 THR HG22 H 102.143 -61.694 245.010 1.00 . A A .  35 THR HG22 1 1 
        9 17050 1 1  35 THR HG23 H 103.504 -62.016 243.935 1.00 . A A .  35 THR HG23 1 1 
        9 17051 1 1  35 THR N    N 101.399 -59.731 241.436 1.00 . A A .  35 THR N    1 1 
        9 17052 1 1  35 THR O    O  99.273 -60.135 243.048 1.00 . A A .  35 THR O    1 1 
        9 17053 1 1  35 THR OG1  O 103.667 -59.559 242.941 1.00 . A A .  35 THR OG1  1 1 
        9 17054 1 1  36 ASP C    C  98.370 -61.517 245.524 1.00 . A A .  36 ASP C    1 1 
        9 17055 1 1  36 ASP CA   C  98.803 -62.498 244.443 1.00 . A A .  36 ASP CA   1 1 
        9 17056 1 1  36 ASP CB   C  98.927 -63.897 245.055 1.00 . A A .  36 ASP CB   1 1 
        9 17057 1 1  36 ASP CG   C  97.717 -64.266 245.898 1.00 . A A .  36 ASP CG   1 1 
        9 17058 1 1  36 ASP H    H 100.835 -62.694 243.890 1.00 . A A .  36 ASP H    1 1 
        9 17059 1 1  36 ASP HA   H  98.047 -62.521 243.672 1.00 . A A .  36 ASP HA   1 1 
        9 17060 1 1  36 ASP HB2  H  99.030 -64.624 244.262 1.00 . A A .  36 ASP HB2  1 1 
        9 17061 1 1  36 ASP HB3  H  99.804 -63.929 245.685 1.00 . A A .  36 ASP HB3  1 1 
        9 17062 1 1  36 ASP N    N 100.062 -62.099 243.820 1.00 . A A .  36 ASP N    1 1 
        9 17063 1 1  36 ASP O    O  97.361 -60.825 245.382 1.00 . A A .  36 ASP O    1 1 
        9 17064 1 1  36 ASP OD1  O  96.712 -64.733 245.334 1.00 . A A .  36 ASP OD1  1 1 
        9 17065 1 1  36 ASP OD2  O  97.768 -64.087 247.136 1.00 . A A .  36 ASP OD2  1 1 
        9 17066 1 1  37 THR C    C  99.113 -59.199 247.599 1.00 . A A .  37 THR C    1 1 
        9 17067 1 1  37 THR CA   C  98.777 -60.685 247.772 1.00 . A A .  37 THR CA   1 1 
        9 17068 1 1  37 THR CB   C  99.486 -61.262 249.011 1.00 . A A .  37 THR CB   1 1 
        9 17069 1 1  37 THR CG2  C  98.795 -60.827 250.298 1.00 . A A .  37 THR CG2  1 1 
        9 17070 1 1  37 THR H    H  99.994 -61.943 246.598 1.00 . A A .  37 THR H    1 1 
        9 17071 1 1  37 THR HA   H  97.711 -60.787 247.913 1.00 . A A .  37 THR HA   1 1 
        9 17072 1 1  37 THR HB   H 100.506 -60.909 249.025 1.00 . A A .  37 THR HB   1 1 
        9 17073 1 1  37 THR HG1  H  98.772 -62.985 248.331 1.00 . A A .  37 THR HG1  1 1 
        9 17074 1 1  37 THR HG21 H  99.318 -61.246 251.145 1.00 . A A .  37 THR HG21 1 1 
        9 17075 1 1  37 THR HG22 H  98.803 -59.750 250.366 1.00 . A A .  37 THR HG22 1 1 
        9 17076 1 1  37 THR HG23 H  97.775 -61.181 250.296 1.00 . A A .  37 THR HG23 1 1 
        9 17077 1 1  37 THR N    N  99.147 -61.453 246.595 1.00 . A A .  37 THR N    1 1 
        9 17078 1 1  37 THR O    O  99.818 -58.598 248.410 1.00 . A A .  37 THR O    1 1 
        9 17079 1 1  37 THR OG1  O  99.478 -62.697 248.932 1.00 . A A .  37 THR OG1  1 1 
        9 17080 1 1  38 CYS C    C  97.535 -56.668 245.556 1.00 . A A .  38 CYS C    1 1 
        9 17081 1 1  38 CYS CA   C  98.782 -57.206 246.236 1.00 . A A .  38 CYS CA   1 1 
        9 17082 1 1  38 CYS CB   C  99.977 -56.983 245.316 1.00 . A A .  38 CYS CB   1 1 
        9 17083 1 1  38 CYS H    H  98.093 -59.174 245.888 1.00 . A A .  38 CYS H    1 1 
        9 17084 1 1  38 CYS HA   H  98.940 -56.686 247.169 1.00 . A A .  38 CYS HA   1 1 
        9 17085 1 1  38 CYS HB2  H  99.738 -57.379 244.340 1.00 . A A .  38 CYS HB2  1 1 
        9 17086 1 1  38 CYS HB3  H 100.159 -55.921 245.230 1.00 . A A .  38 CYS HB3  1 1 
        9 17087 1 1  38 CYS HG   H 101.340 -58.115 247.147 1.00 . A A .  38 CYS HG   1 1 
        9 17088 1 1  38 CYS N    N  98.608 -58.623 246.520 1.00 . A A .  38 CYS N    1 1 
        9 17089 1 1  38 CYS O    O  97.237 -57.048 244.426 1.00 . A A .  38 CYS O    1 1 
        9 17090 1 1  38 CYS SG   S 101.508 -57.762 245.878 1.00 . A A .  38 CYS SG   1 1 
        9 17091 1 1  39 PRO C    C  95.725 -54.332 244.468 1.00 . A A .  39 PRO C    1 1 
        9 17092 1 1  39 PRO CA   C  95.535 -55.245 245.680 1.00 . A A .  39 PRO CA   1 1 
        9 17093 1 1  39 PRO CB   C  94.930 -54.461 246.858 1.00 . A A .  39 PRO CB   1 1 
        9 17094 1 1  39 PRO CD   C  97.101 -55.206 247.535 1.00 . A A .  39 PRO CD   1 1 
        9 17095 1 1  39 PRO CG   C  95.741 -54.840 248.055 1.00 . A A .  39 PRO CG   1 1 
        9 17096 1 1  39 PRO HA   H  94.876 -56.053 245.405 1.00 . A A .  39 PRO HA   1 1 
        9 17097 1 1  39 PRO HB2  H  94.997 -53.402 246.658 1.00 . A A .  39 PRO HB2  1 1 
        9 17098 1 1  39 PRO HB3  H  93.894 -54.741 246.982 1.00 . A A .  39 PRO HB3  1 1 
        9 17099 1 1  39 PRO HD2  H  97.725 -54.328 247.448 1.00 . A A .  39 PRO HD2  1 1 
        9 17100 1 1  39 PRO HD3  H  97.567 -55.944 248.172 1.00 . A A .  39 PRO HD3  1 1 
        9 17101 1 1  39 PRO HG2  H  95.813 -54.001 248.731 1.00 . A A .  39 PRO HG2  1 1 
        9 17102 1 1  39 PRO HG3  H  95.290 -55.686 248.552 1.00 . A A .  39 PRO HG3  1 1 
        9 17103 1 1  39 PRO N    N  96.795 -55.770 246.216 1.00 . A A .  39 PRO N    1 1 
        9 17104 1 1  39 PRO O    O  94.752 -53.879 243.870 1.00 . A A .  39 PRO O    1 1 
        9 17105 1 1  40 TYR C    C  96.889 -54.033 241.646 1.00 . A A .  40 TYR C    1 1 
        9 17106 1 1  40 TYR CA   C  97.267 -53.277 242.914 1.00 . A A .  40 TYR CA   1 1 
        9 17107 1 1  40 TYR CB   C  98.748 -52.887 242.877 1.00 . A A .  40 TYR CB   1 1 
        9 17108 1 1  40 TYR CD1  C  99.275 -51.944 245.162 1.00 . A A .  40 TYR CD1  1 1 
        9 17109 1 1  40 TYR CD2  C  99.230 -50.454 243.302 1.00 . A A .  40 TYR CD2  1 1 
        9 17110 1 1  40 TYR CE1  C  99.584 -50.891 246.002 1.00 . A A .  40 TYR CE1  1 1 
        9 17111 1 1  40 TYR CE2  C  99.538 -49.397 244.133 1.00 . A A .  40 TYR CE2  1 1 
        9 17112 1 1  40 TYR CG   C  99.093 -51.742 243.799 1.00 . A A .  40 TYR CG   1 1 
        9 17113 1 1  40 TYR CZ   C  99.714 -49.621 245.481 1.00 . A A .  40 TYR CZ   1 1 
        9 17114 1 1  40 TYR H    H  97.714 -54.421 244.635 1.00 . A A .  40 TYR H    1 1 
        9 17115 1 1  40 TYR HA   H  96.671 -52.377 242.969 1.00 . A A .  40 TYR HA   1 1 
        9 17116 1 1  40 TYR HB2  H  99.345 -53.738 243.171 1.00 . A A .  40 TYR HB2  1 1 
        9 17117 1 1  40 TYR HB3  H  99.013 -52.596 241.872 1.00 . A A .  40 TYR HB3  1 1 
        9 17118 1 1  40 TYR HD1  H  99.172 -52.942 245.564 1.00 . A A .  40 TYR HD1  1 1 
        9 17119 1 1  40 TYR HD2  H  99.092 -50.282 242.244 1.00 . A A .  40 TYR HD2  1 1 
        9 17120 1 1  40 TYR HE1  H  99.723 -51.066 247.058 1.00 . A A .  40 TYR HE1  1 1 
        9 17121 1 1  40 TYR HE2  H  99.638 -48.402 243.726 1.00 . A A .  40 TYR HE2  1 1 
        9 17122 1 1  40 TYR HH   H  99.528 -47.788 246.024 1.00 . A A .  40 TYR HH   1 1 
        9 17123 1 1  40 TYR N    N  96.974 -54.072 244.100 1.00 . A A .  40 TYR N    1 1 
        9 17124 1 1  40 TYR O    O  96.750 -53.438 240.579 1.00 . A A .  40 TYR O    1 1 
        9 17125 1 1  40 TYR OH   O 100.018 -48.566 246.309 1.00 . A A .  40 TYR OH   1 1 
        9 17126 1 1  41 CYS C    C  94.859 -55.941 240.298 1.00 . A A .  41 CYS C    1 1 
        9 17127 1 1  41 CYS CA   C  96.328 -56.159 240.634 1.00 . A A .  41 CYS CA   1 1 
        9 17128 1 1  41 CYS CB   C  96.599 -57.641 240.920 1.00 . A A .  41 CYS CB   1 1 
        9 17129 1 1  41 CYS H    H  96.848 -55.766 242.643 1.00 . A A .  41 CYS H    1 1 
        9 17130 1 1  41 CYS HA   H  96.924 -55.852 239.789 1.00 . A A .  41 CYS HA   1 1 
        9 17131 1 1  41 CYS HB2  H  96.291 -58.224 240.066 1.00 . A A .  41 CYS HB2  1 1 
        9 17132 1 1  41 CYS HB3  H  97.659 -57.777 241.076 1.00 . A A .  41 CYS HB3  1 1 
        9 17133 1 1  41 CYS HG   H  96.554 -58.184 243.410 1.00 . A A .  41 CYS HG   1 1 
        9 17134 1 1  41 CYS N    N  96.716 -55.342 241.769 1.00 . A A .  41 CYS N    1 1 
        9 17135 1 1  41 CYS O    O  94.520 -55.553 239.180 1.00 . A A .  41 CYS O    1 1 
        9 17136 1 1  41 CYS SG   S  95.742 -58.303 242.368 1.00 . A A .  41 CYS SG   1 1 
        9 17137 1 1  42 VAL C    C  92.136 -54.689 240.602 1.00 . A A .  42 VAL C    1 1 
        9 17138 1 1  42 VAL CA   C  92.560 -56.075 241.090 1.00 . A A .  42 VAL CA   1 1 
        9 17139 1 1  42 VAL CB   C  91.789 -56.455 242.382 1.00 . A A .  42 VAL CB   1 1 
        9 17140 1 1  42 VAL CG1  C  92.018 -55.442 243.495 1.00 . A A .  42 VAL CG1  1 1 
        9 17141 1 1  42 VAL CG2  C  90.302 -56.619 242.096 1.00 . A A .  42 VAL CG2  1 1 
        9 17142 1 1  42 VAL H    H  94.343 -56.355 242.182 1.00 . A A .  42 VAL H    1 1 
        9 17143 1 1  42 VAL HA   H  92.306 -56.797 240.327 1.00 . A A .  42 VAL HA   1 1 
        9 17144 1 1  42 VAL HB   H  92.167 -57.406 242.725 1.00 . A A .  42 VAL HB   1 1 
        9 17145 1 1  42 VAL HG11 H  93.070 -55.411 243.741 1.00 . A A .  42 VAL HG11 1 1 
        9 17146 1 1  42 VAL HG12 H  91.697 -54.466 243.166 1.00 . A A .  42 VAL HG12 1 1 
        9 17147 1 1  42 VAL HG13 H  91.453 -55.733 244.369 1.00 . A A .  42 VAL HG13 1 1 
        9 17148 1 1  42 VAL HG21 H  89.788 -56.885 243.007 1.00 . A A .  42 VAL HG21 1 1 
        9 17149 1 1  42 VAL HG22 H  89.903 -55.690 241.715 1.00 . A A .  42 VAL HG22 1 1 
        9 17150 1 1  42 VAL HG23 H  90.160 -57.398 241.362 1.00 . A A .  42 VAL HG23 1 1 
        9 17151 1 1  42 VAL N    N  93.998 -56.143 241.291 1.00 . A A .  42 VAL N    1 1 
        9 17152 1 1  42 VAL O    O  91.244 -54.569 239.768 1.00 . A A .  42 VAL O    1 1 
        9 17153 1 1  43 GLU C    C  92.654 -52.102 239.193 1.00 . A A .  43 GLU C    1 1 
        9 17154 1 1  43 GLU CA   C  92.522 -52.279 240.706 1.00 . A A .  43 GLU CA   1 1 
        9 17155 1 1  43 GLU CB   C  93.483 -51.333 241.445 1.00 . A A .  43 GLU CB   1 1 
        9 17156 1 1  43 GLU CD   C  92.137 -49.179 241.264 1.00 . A A .  43 GLU CD   1 1 
        9 17157 1 1  43 GLU CG   C  93.447 -49.883 240.971 1.00 . A A .  43 GLU CG   1 1 
        9 17158 1 1  43 GLU H    H  93.531 -53.823 241.741 1.00 . A A .  43 GLU H    1 1 
        9 17159 1 1  43 GLU HA   H  91.507 -52.055 241.001 1.00 . A A .  43 GLU HA   1 1 
        9 17160 1 1  43 GLU HB2  H  93.237 -51.345 242.495 1.00 . A A .  43 GLU HB2  1 1 
        9 17161 1 1  43 GLU HB3  H  94.490 -51.702 241.320 1.00 . A A .  43 GLU HB3  1 1 
        9 17162 1 1  43 GLU HG2  H  94.239 -49.343 241.464 1.00 . A A .  43 GLU HG2  1 1 
        9 17163 1 1  43 GLU HG3  H  93.616 -49.867 239.905 1.00 . A A .  43 GLU HG3  1 1 
        9 17164 1 1  43 GLU N    N  92.814 -53.654 241.094 1.00 . A A .  43 GLU N    1 1 
        9 17165 1 1  43 GLU O    O  91.725 -51.633 238.521 1.00 . A A .  43 GLU O    1 1 
        9 17166 1 1  43 GLU OE1  O  91.180 -49.843 241.709 1.00 . A A .  43 GLU OE1  1 1 
        9 17167 1 1  43 GLU OE2  O  92.060 -47.955 241.032 1.00 . A A .  43 GLU OE2  1 1 
        9 17168 1 1  44 MET C    C  93.216 -53.376 236.433 1.00 . A A .  44 MET C    1 1 
        9 17169 1 1  44 MET CA   C  94.045 -52.382 237.235 1.00 . A A .  44 MET CA   1 1 
        9 17170 1 1  44 MET CB   C  95.532 -52.551 236.935 1.00 . A A .  44 MET CB   1 1 
        9 17171 1 1  44 MET CE   C  97.770 -51.450 233.608 1.00 . A A .  44 MET CE   1 1 
        9 17172 1 1  44 MET CG   C  95.914 -52.113 235.532 1.00 . A A .  44 MET CG   1 1 
        9 17173 1 1  44 MET H    H  94.454 -52.970 239.225 1.00 . A A .  44 MET H    1 1 
        9 17174 1 1  44 MET HA   H  93.743 -51.383 236.957 1.00 . A A .  44 MET HA   1 1 
        9 17175 1 1  44 MET HB2  H  96.098 -51.962 237.642 1.00 . A A .  44 MET HB2  1 1 
        9 17176 1 1  44 MET HB3  H  95.797 -53.590 237.051 1.00 . A A .  44 MET HB3  1 1 
        9 17177 1 1  44 MET HE1  H  97.179 -52.047 232.929 1.00 . A A .  44 MET HE1  1 1 
        9 17178 1 1  44 MET HE2  H  97.382 -50.441 233.631 1.00 . A A .  44 MET HE2  1 1 
        9 17179 1 1  44 MET HE3  H  98.795 -51.433 233.271 1.00 . A A .  44 MET HE3  1 1 
        9 17180 1 1  44 MET HG2  H  95.435 -52.769 234.821 1.00 . A A .  44 MET HG2  1 1 
        9 17181 1 1  44 MET HG3  H  95.565 -51.102 235.378 1.00 . A A .  44 MET HG3  1 1 
        9 17182 1 1  44 MET N    N  93.783 -52.537 238.654 1.00 . A A .  44 MET N    1 1 
        9 17183 1 1  44 MET O    O  92.845 -53.112 235.290 1.00 . A A .  44 MET O    1 1 
        9 17184 1 1  44 MET SD   S  97.691 -52.158 235.249 1.00 . A A .  44 MET SD   1 1 
        9 17185 1 1  45 GLN C    C  90.656 -54.971 236.200 1.00 . A A .  45 GLN C    1 1 
        9 17186 1 1  45 GLN CA   C  92.068 -55.518 236.414 1.00 . A A .  45 GLN CA   1 1 
        9 17187 1 1  45 GLN CB   C  92.038 -56.809 237.239 1.00 . A A .  45 GLN CB   1 1 
        9 17188 1 1  45 GLN CD   C  93.339 -58.838 238.035 1.00 . A A .  45 GLN CD   1 1 
        9 17189 1 1  45 GLN CG   C  93.358 -57.567 237.208 1.00 . A A .  45 GLN CG   1 1 
        9 17190 1 1  45 GLN H    H  93.292 -54.697 237.934 1.00 . A A .  45 GLN H    1 1 
        9 17191 1 1  45 GLN HA   H  92.494 -55.738 235.443 1.00 . A A .  45 GLN HA   1 1 
        9 17192 1 1  45 GLN HB2  H  91.810 -56.565 238.266 1.00 . A A .  45 GLN HB2  1 1 
        9 17193 1 1  45 GLN HB3  H  91.266 -57.457 236.851 1.00 . A A .  45 GLN HB3  1 1 
        9 17194 1 1  45 GLN HE21 H  91.403 -59.090 237.673 1.00 . A A .  45 GLN HE21 1 1 
        9 17195 1 1  45 GLN HE22 H  92.144 -60.297 238.669 1.00 . A A .  45 GLN HE22 1 1 
        9 17196 1 1  45 GLN HG2  H  93.581 -57.829 236.186 1.00 . A A .  45 GLN HG2  1 1 
        9 17197 1 1  45 GLN HG3  H  94.135 -56.918 237.588 1.00 . A A .  45 GLN HG3  1 1 
        9 17198 1 1  45 GLN N    N  92.919 -54.518 237.042 1.00 . A A .  45 GLN N    1 1 
        9 17199 1 1  45 GLN NE2  N  92.179 -59.470 238.134 1.00 . A A .  45 GLN NE2  1 1 
        9 17200 1 1  45 GLN O    O  90.004 -55.311 235.214 1.00 . A A .  45 GLN O    1 1 
        9 17201 1 1  45 GLN OE1  O  94.365 -59.256 238.575 1.00 . A A .  45 GLN OE1  1 1 
        9 17202 1 1  46 LYS C    C  89.014 -52.583 235.652 1.00 . A A .  46 LYS C    1 1 
        9 17203 1 1  46 LYS CA   C  88.913 -53.421 236.910 1.00 . A A .  46 LYS CA   1 1 
        9 17204 1 1  46 LYS CB   C  88.558 -52.464 238.052 1.00 . A A .  46 LYS CB   1 1 
        9 17205 1 1  46 LYS CD   C  88.322 -51.975 240.502 1.00 . A A .  46 LYS CD   1 1 
        9 17206 1 1  46 LYS CE   C  88.309 -50.543 239.972 1.00 . A A .  46 LYS CE   1 1 
        9 17207 1 1  46 LYS CG   C  88.803 -52.975 239.459 1.00 . A A .  46 LYS CG   1 1 
        9 17208 1 1  46 LYS H    H  90.696 -53.962 237.944 1.00 . A A .  46 LYS H    1 1 
        9 17209 1 1  46 LYS HA   H  88.131 -54.157 236.794 1.00 . A A .  46 LYS HA   1 1 
        9 17210 1 1  46 LYS HB2  H  89.137 -51.562 237.928 1.00 . A A .  46 LYS HB2  1 1 
        9 17211 1 1  46 LYS HB3  H  87.511 -52.211 237.969 1.00 . A A .  46 LYS HB3  1 1 
        9 17212 1 1  46 LYS HD2  H  87.321 -52.241 240.802 1.00 . A A .  46 LYS HD2  1 1 
        9 17213 1 1  46 LYS HD3  H  88.980 -52.024 241.358 1.00 . A A .  46 LYS HD3  1 1 
        9 17214 1 1  46 LYS HE2  H  87.688 -50.509 239.090 1.00 . A A .  46 LYS HE2  1 1 
        9 17215 1 1  46 LYS HE3  H  87.882 -49.912 240.729 1.00 . A A .  46 LYS HE3  1 1 
        9 17216 1 1  46 LYS HG2  H  88.263 -53.893 239.595 1.00 . A A .  46 LYS HG2  1 1 
        9 17217 1 1  46 LYS HG3  H  89.860 -53.147 239.596 1.00 . A A .  46 LYS HG3  1 1 
        9 17218 1 1  46 LYS HZ1  H  90.197 -50.760 239.099 1.00 . A A .  46 LYS HZ1  1 1 
        9 17219 1 1  46 LYS HZ2  H  89.588 -49.184 239.024 1.00 . A A .  46 LYS HZ2  1 1 
        9 17220 1 1  46 LYS HZ3  H  90.196 -49.795 240.492 1.00 . A A .  46 LYS HZ3  1 1 
        9 17221 1 1  46 LYS N    N  90.185 -54.116 237.118 1.00 . A A .  46 LYS N    1 1 
        9 17222 1 1  46 LYS NZ   N  89.664 -50.038 239.625 1.00 . A A .  46 LYS NZ   1 1 
        9 17223 1 1  46 LYS O    O  88.168 -52.661 234.763 1.00 . A A .  46 LYS O    1 1 
        9 17224 1 1  47 GLU C    C  90.331 -51.629 233.165 1.00 . A A .  47 GLU C    1 1 
        9 17225 1 1  47 GLU CA   C  90.300 -50.866 234.485 1.00 . A A .  47 GLU CA   1 1 
        9 17226 1 1  47 GLU CB   C  91.616 -50.116 234.687 1.00 . A A .  47 GLU CB   1 1 
        9 17227 1 1  47 GLU CD   C  90.596 -48.506 236.341 1.00 . A A .  47 GLU CD   1 1 
        9 17228 1 1  47 GLU CG   C  91.739 -49.455 236.051 1.00 . A A .  47 GLU CG   1 1 
        9 17229 1 1  47 GLU H    H  90.708 -51.781 236.351 1.00 . A A .  47 GLU H    1 1 
        9 17230 1 1  47 GLU HA   H  89.488 -50.155 234.461 1.00 . A A .  47 GLU HA   1 1 
        9 17231 1 1  47 GLU HB2  H  92.434 -50.814 234.574 1.00 . A A .  47 GLU HB2  1 1 
        9 17232 1 1  47 GLU HB3  H  91.700 -49.351 233.930 1.00 . A A .  47 GLU HB3  1 1 
        9 17233 1 1  47 GLU HG2  H  91.748 -50.225 236.809 1.00 . A A .  47 GLU HG2  1 1 
        9 17234 1 1  47 GLU HG3  H  92.666 -48.903 236.089 1.00 . A A .  47 GLU HG3  1 1 
        9 17235 1 1  47 GLU N    N  90.068 -51.774 235.603 1.00 . A A .  47 GLU N    1 1 
        9 17236 1 1  47 GLU O    O  89.697 -51.227 232.188 1.00 . A A .  47 GLU O    1 1 
        9 17237 1 1  47 GLU OE1  O  90.478 -47.486 235.629 1.00 . A A .  47 GLU OE1  1 1 
        9 17238 1 1  47 GLU OE2  O  89.810 -48.790 237.273 1.00 . A A .  47 GLU OE2  1 1 
        9 17239 1 1  48 LEU C    C  89.780 -54.116 231.569 1.00 . A A .  48 LEU C    1 1 
        9 17240 1 1  48 LEU CA   C  91.155 -53.593 231.975 1.00 . A A .  48 LEU CA   1 1 
        9 17241 1 1  48 LEU CB   C  92.103 -54.762 232.249 1.00 . A A .  48 LEU CB   1 1 
        9 17242 1 1  48 LEU CD1  C  94.399 -55.591 232.795 1.00 . A A .  48 LEU CD1  1 1 
        9 17243 1 1  48 LEU CD2  C  94.102 -53.797 231.088 1.00 . A A .  48 LEU CD2  1 1 
        9 17244 1 1  48 LEU CG   C  93.577 -54.381 232.390 1.00 . A A .  48 LEU CG   1 1 
        9 17245 1 1  48 LEU H    H  91.564 -52.983 233.962 1.00 . A A .  48 LEU H    1 1 
        9 17246 1 1  48 LEU HA   H  91.554 -52.999 231.168 1.00 . A A .  48 LEU HA   1 1 
        9 17247 1 1  48 LEU HB2  H  91.788 -55.246 233.162 1.00 . A A .  48 LEU HB2  1 1 
        9 17248 1 1  48 LEU HB3  H  92.014 -55.468 231.439 1.00 . A A .  48 LEU HB3  1 1 
        9 17249 1 1  48 LEU HD11 H  94.054 -55.958 233.750 1.00 . A A .  48 LEU HD11 1 1 
        9 17250 1 1  48 LEU HD12 H  94.287 -56.366 232.051 1.00 . A A .  48 LEU HD12 1 1 
        9 17251 1 1  48 LEU HD13 H  95.439 -55.311 232.871 1.00 . A A .  48 LEU HD13 1 1 
        9 17252 1 1  48 LEU HD21 H  93.534 -52.915 230.835 1.00 . A A .  48 LEU HD21 1 1 
        9 17253 1 1  48 LEU HD22 H  95.142 -53.532 231.206 1.00 . A A .  48 LEU HD22 1 1 
        9 17254 1 1  48 LEU HD23 H  94.003 -54.529 230.300 1.00 . A A .  48 LEU HD23 1 1 
        9 17255 1 1  48 LEU HG   H  93.678 -53.631 233.162 1.00 . A A .  48 LEU HG   1 1 
        9 17256 1 1  48 LEU N    N  91.062 -52.737 233.152 1.00 . A A .  48 LEU N    1 1 
        9 17257 1 1  48 LEU O    O  89.461 -54.195 230.379 1.00 . A A .  48 LEU O    1 1 
        9 17258 1 1  49 SER C    C  86.770 -53.835 231.696 1.00 . A A .  49 SER C    1 1 
        9 17259 1 1  49 SER CA   C  87.619 -54.942 232.314 1.00 . A A .  49 SER CA   1 1 
        9 17260 1 1  49 SER CB   C  86.982 -55.442 233.616 1.00 . A A .  49 SER CB   1 1 
        9 17261 1 1  49 SER H    H  89.288 -54.389 233.486 1.00 . A A .  49 SER H    1 1 
        9 17262 1 1  49 SER HA   H  87.684 -55.763 231.615 1.00 . A A .  49 SER HA   1 1 
        9 17263 1 1  49 SER HB2  H  87.657 -56.129 234.103 1.00 . A A .  49 SER HB2  1 1 
        9 17264 1 1  49 SER HB3  H  86.796 -54.601 234.268 1.00 . A A .  49 SER HB3  1 1 
        9 17265 1 1  49 SER HG   H  85.785 -56.993 233.761 1.00 . A A .  49 SER HG   1 1 
        9 17266 1 1  49 SER N    N  88.968 -54.458 232.561 1.00 . A A .  49 SER N    1 1 
        9 17267 1 1  49 SER O    O  86.063 -54.058 230.714 1.00 . A A .  49 SER O    1 1 
        9 17268 1 1  49 SER OG   O  85.755 -56.108 233.369 1.00 . A A .  49 SER OG   1 1 
        9 17269 1 1  50 TYR C    C  86.518 -51.208 230.289 1.00 . A A .  50 TYR C    1 1 
        9 17270 1 1  50 TYR CA   C  86.139 -51.476 231.741 1.00 . A A .  50 TYR CA   1 1 
        9 17271 1 1  50 TYR CB   C  86.417 -50.229 232.584 1.00 . A A .  50 TYR CB   1 1 
        9 17272 1 1  50 TYR CD1  C  84.946 -51.078 234.463 1.00 . A A .  50 TYR CD1  1 1 
        9 17273 1 1  50 TYR CD2  C  86.850 -49.756 235.023 1.00 . A A .  50 TYR CD2  1 1 
        9 17274 1 1  50 TYR CE1  C  84.629 -51.193 235.805 1.00 . A A .  50 TYR CE1  1 1 
        9 17275 1 1  50 TYR CE2  C  86.539 -49.867 236.363 1.00 . A A .  50 TYR CE2  1 1 
        9 17276 1 1  50 TYR CG   C  86.063 -50.360 234.050 1.00 . A A .  50 TYR CG   1 1 
        9 17277 1 1  50 TYR CZ   C  85.428 -50.583 236.749 1.00 . A A .  50 TYR CZ   1 1 
        9 17278 1 1  50 TYR H    H  87.444 -52.520 233.050 1.00 . A A .  50 TYR H    1 1 
        9 17279 1 1  50 TYR HA   H  85.081 -51.699 231.783 1.00 . A A .  50 TYR HA   1 1 
        9 17280 1 1  50 TYR HB2  H  87.469 -49.993 232.523 1.00 . A A .  50 TYR HB2  1 1 
        9 17281 1 1  50 TYR HB3  H  85.848 -49.402 232.179 1.00 . A A .  50 TYR HB3  1 1 
        9 17282 1 1  50 TYR HD1  H  84.323 -51.554 233.723 1.00 . A A .  50 TYR HD1  1 1 
        9 17283 1 1  50 TYR HD2  H  87.721 -49.195 234.718 1.00 . A A .  50 TYR HD2  1 1 
        9 17284 1 1  50 TYR HE1  H  83.759 -51.755 236.109 1.00 . A A .  50 TYR HE1  1 1 
        9 17285 1 1  50 TYR HE2  H  87.164 -49.389 237.103 1.00 . A A .  50 TYR HE2  1 1 
        9 17286 1 1  50 TYR HH   H  85.139 -49.822 238.487 1.00 . A A .  50 TYR HH   1 1 
        9 17287 1 1  50 TYR N    N  86.868 -52.631 232.259 1.00 . A A .  50 TYR N    1 1 
        9 17288 1 1  50 TYR O    O  85.660 -50.873 229.468 1.00 . A A .  50 TYR O    1 1 
        9 17289 1 1  50 TYR OH   O  85.118 -50.692 238.084 1.00 . A A .  50 TYR OH   1 1 
        9 17290 1 1  51 VAL C    C  87.741 -52.274 227.703 1.00 . A A .  51 VAL C    1 1 
        9 17291 1 1  51 VAL CA   C  88.289 -51.180 228.615 1.00 . A A .  51 VAL CA   1 1 
        9 17292 1 1  51 VAL CB   C  89.834 -51.183 228.546 1.00 . A A .  51 VAL CB   1 1 
        9 17293 1 1  51 VAL CG1  C  90.313 -51.059 227.107 1.00 . A A .  51 VAL CG1  1 1 
        9 17294 1 1  51 VAL CG2  C  90.414 -50.057 229.388 1.00 . A A .  51 VAL CG2  1 1 
        9 17295 1 1  51 VAL H    H  88.443 -51.593 230.689 1.00 . A A .  51 VAL H    1 1 
        9 17296 1 1  51 VAL HA   H  87.935 -50.223 228.261 1.00 . A A .  51 VAL HA   1 1 
        9 17297 1 1  51 VAL HB   H  90.193 -52.121 228.943 1.00 . A A .  51 VAL HB   1 1 
        9 17298 1 1  51 VAL HG11 H  89.948 -51.898 226.532 1.00 . A A .  51 VAL HG11 1 1 
        9 17299 1 1  51 VAL HG12 H  89.938 -50.140 226.681 1.00 . A A .  51 VAL HG12 1 1 
        9 17300 1 1  51 VAL HG13 H  91.393 -51.052 227.086 1.00 . A A .  51 VAL HG13 1 1 
        9 17301 1 1  51 VAL HG21 H  90.116 -50.188 230.417 1.00 . A A .  51 VAL HG21 1 1 
        9 17302 1 1  51 VAL HG22 H  91.491 -50.075 229.320 1.00 . A A .  51 VAL HG22 1 1 
        9 17303 1 1  51 VAL HG23 H  90.044 -49.109 229.024 1.00 . A A .  51 VAL HG23 1 1 
        9 17304 1 1  51 VAL N    N  87.804 -51.358 229.978 1.00 . A A .  51 VAL N    1 1 
        9 17305 1 1  51 VAL O    O  87.125 -51.984 226.685 1.00 . A A .  51 VAL O    1 1 
        9 17306 1 1  52 SER C    C  85.986 -54.649 227.079 1.00 . A A .  52 SER C    1 1 
        9 17307 1 1  52 SER CA   C  87.498 -54.671 227.305 1.00 . A A .  52 SER CA   1 1 
        9 17308 1 1  52 SER CB   C  87.893 -55.963 228.011 1.00 . A A .  52 SER CB   1 1 
        9 17309 1 1  52 SER H    H  88.396 -53.686 228.952 1.00 . A A .  52 SER H    1 1 
        9 17310 1 1  52 SER HA   H  87.996 -54.625 226.349 1.00 . A A .  52 SER HA   1 1 
        9 17311 1 1  52 SER HB2  H  87.352 -56.043 228.941 1.00 . A A .  52 SER HB2  1 1 
        9 17312 1 1  52 SER HB3  H  87.648 -56.804 227.379 1.00 . A A .  52 SER HB3  1 1 
        9 17313 1 1  52 SER HG   H  89.479 -55.366 229.001 1.00 . A A .  52 SER HG   1 1 
        9 17314 1 1  52 SER N    N  87.937 -53.525 228.098 1.00 . A A .  52 SER N    1 1 
        9 17315 1 1  52 SER O    O  85.493 -55.131 226.064 1.00 . A A .  52 SER O    1 1 
        9 17316 1 1  52 SER OG   O  89.281 -55.991 228.290 1.00 . A A .  52 SER OG   1 1 
        9 17317 1 1  53 LYS C    C  83.374 -53.230 226.726 1.00 . A A .  53 LYS C    1 1 
        9 17318 1 1  53 LYS CA   C  83.816 -53.974 227.994 1.00 . A A .  53 LYS CA   1 1 
        9 17319 1 1  53 LYS CB   C  83.346 -53.244 229.267 1.00 . A A .  53 LYS CB   1 1 
        9 17320 1 1  53 LYS CD   C  81.149 -52.082 228.690 1.00 . A A .  53 LYS CD   1 1 
        9 17321 1 1  53 LYS CE   C  81.626 -50.684 229.076 1.00 . A A .  53 LYS CE   1 1 
        9 17322 1 1  53 LYS CG   C  81.837 -53.189 229.487 1.00 . A A .  53 LYS CG   1 1 
        9 17323 1 1  53 LYS H    H  85.738 -53.761 228.844 1.00 . A A .  53 LYS H    1 1 
        9 17324 1 1  53 LYS HA   H  83.399 -54.969 227.983 1.00 . A A .  53 LYS HA   1 1 
        9 17325 1 1  53 LYS HB2  H  83.785 -53.736 230.121 1.00 . A A .  53 LYS HB2  1 1 
        9 17326 1 1  53 LYS HB3  H  83.715 -52.229 229.230 1.00 . A A .  53 LYS HB3  1 1 
        9 17327 1 1  53 LYS HD2  H  81.352 -52.235 227.642 1.00 . A A .  53 LYS HD2  1 1 
        9 17328 1 1  53 LYS HD3  H  80.084 -52.146 228.860 1.00 . A A .  53 LYS HD3  1 1 
        9 17329 1 1  53 LYS HE2  H  80.915 -49.962 228.706 1.00 . A A .  53 LYS HE2  1 1 
        9 17330 1 1  53 LYS HE3  H  81.674 -50.621 230.153 1.00 . A A .  53 LYS HE3  1 1 
        9 17331 1 1  53 LYS HG2  H  81.410 -54.136 229.195 1.00 . A A .  53 LYS HG2  1 1 
        9 17332 1 1  53 LYS HG3  H  81.650 -53.025 230.539 1.00 . A A .  53 LYS HG3  1 1 
        9 17333 1 1  53 LYS HZ1  H  83.708 -50.900 229.017 1.00 . A A .  53 LYS HZ1  1 1 
        9 17334 1 1  53 LYS HZ2  H  83.001 -50.629 227.507 1.00 . A A .  53 LYS HZ2  1 1 
        9 17335 1 1  53 LYS HZ3  H  83.175 -49.348 228.595 1.00 . A A .  53 LYS HZ3  1 1 
        9 17336 1 1  53 LYS N    N  85.268 -54.094 228.047 1.00 . A A .  53 LYS N    1 1 
        9 17337 1 1  53 LYS NZ   N  82.969 -50.370 228.513 1.00 . A A .  53 LYS NZ   1 1 
        9 17338 1 1  53 LYS O    O  82.285 -53.464 226.204 1.00 . A A .  53 LYS O    1 1 
        9 17339 1 1  54 GLU C    C  84.880 -51.947 223.900 1.00 . A A .  54 GLU C    1 1 
        9 17340 1 1  54 GLU CA   C  83.929 -51.569 225.034 1.00 . A A .  54 GLU CA   1 1 
        9 17341 1 1  54 GLU CB   C  83.997 -50.070 225.336 1.00 . A A .  54 GLU CB   1 1 
        9 17342 1 1  54 GLU CD   C  85.133 -48.354 226.796 1.00 . A A .  54 GLU CD   1 1 
        9 17343 1 1  54 GLU CG   C  85.272 -49.660 226.046 1.00 . A A .  54 GLU CG   1 1 
        9 17344 1 1  54 GLU H    H  85.090 -52.203 226.689 1.00 . A A .  54 GLU H    1 1 
        9 17345 1 1  54 GLU HA   H  82.924 -51.815 224.735 1.00 . A A .  54 GLU HA   1 1 
        9 17346 1 1  54 GLU HB2  H  83.935 -49.524 224.406 1.00 . A A .  54 GLU HB2  1 1 
        9 17347 1 1  54 GLU HB3  H  83.160 -49.801 225.960 1.00 . A A .  54 GLU HB3  1 1 
        9 17348 1 1  54 GLU HG2  H  85.536 -50.435 226.747 1.00 . A A .  54 GLU HG2  1 1 
        9 17349 1 1  54 GLU HG3  H  86.059 -49.554 225.313 1.00 . A A .  54 GLU HG3  1 1 
        9 17350 1 1  54 GLU N    N  84.227 -52.335 226.240 1.00 . A A .  54 GLU N    1 1 
        9 17351 1 1  54 GLU O    O  84.492 -51.969 222.732 1.00 . A A .  54 GLU O    1 1 
        9 17352 1 1  54 GLU OE1  O  84.390 -48.323 227.801 1.00 . A A .  54 GLU OE1  1 1 
        9 17353 1 1  54 GLU OE2  O  85.780 -47.363 226.404 1.00 . A A .  54 GLU OE2  1 1 
        9 17354 1 1  55 ARG C    C  87.018 -54.216 223.132 1.00 . A A .  55 ARG C    1 1 
        9 17355 1 1  55 ARG CA   C  87.096 -52.696 223.267 1.00 . A A .  55 ARG CA   1 1 
        9 17356 1 1  55 ARG CB   C  88.505 -52.259 223.692 1.00 . A A .  55 ARG CB   1 1 
        9 17357 1 1  55 ARG CD   C  89.485 -51.193 221.628 1.00 . A A .  55 ARG CD   1 1 
        9 17358 1 1  55 ARG CG   C  89.546 -52.370 222.592 1.00 . A A .  55 ARG CG   1 1 
        9 17359 1 1  55 ARG CZ   C  90.859 -49.138 221.625 1.00 . A A .  55 ARG CZ   1 1 
        9 17360 1 1  55 ARG H    H  86.385 -52.204 225.195 1.00 . A A .  55 ARG H    1 1 
        9 17361 1 1  55 ARG HA   H  86.848 -52.242 222.319 1.00 . A A .  55 ARG HA   1 1 
        9 17362 1 1  55 ARG HB2  H  88.468 -51.231 224.019 1.00 . A A .  55 ARG HB2  1 1 
        9 17363 1 1  55 ARG HB3  H  88.824 -52.877 224.519 1.00 . A A .  55 ARG HB3  1 1 
        9 17364 1 1  55 ARG HD2  H  90.077 -51.429 220.756 1.00 . A A .  55 ARG HD2  1 1 
        9 17365 1 1  55 ARG HD3  H  88.457 -51.042 221.332 1.00 . A A .  55 ARG HD3  1 1 
        9 17366 1 1  55 ARG HE   H  89.676 -49.724 223.138 1.00 . A A .  55 ARG HE   1 1 
        9 17367 1 1  55 ARG HG2  H  90.527 -52.399 223.042 1.00 . A A .  55 ARG HG2  1 1 
        9 17368 1 1  55 ARG HG3  H  89.375 -53.282 222.042 1.00 . A A .  55 ARG HG3  1 1 
        9 17369 1 1  55 ARG HH11 H  91.013 -50.244 219.936 1.00 . A A .  55 ARG HH11 1 1 
        9 17370 1 1  55 ARG HH12 H  91.969 -48.798 219.961 1.00 . A A .  55 ARG HH12 1 1 
        9 17371 1 1  55 ARG HH21 H  90.912 -47.813 223.162 1.00 . A A .  55 ARG HH21 1 1 
        9 17372 1 1  55 ARG HH22 H  91.914 -47.423 221.796 1.00 . A A .  55 ARG HH22 1 1 
        9 17373 1 1  55 ARG N    N  86.120 -52.261 224.249 1.00 . A A .  55 ARG N    1 1 
        9 17374 1 1  55 ARG NE   N  89.995 -49.958 222.228 1.00 . A A .  55 ARG NE   1 1 
        9 17375 1 1  55 ARG NH1  N  91.315 -49.418 220.409 1.00 . A A .  55 ARG NH1  1 1 
        9 17376 1 1  55 ARG NH2  N  91.263 -48.037 222.237 1.00 . A A .  55 ARG NH2  1 1 
        9 17377 1 1  55 ARG O    O  87.871 -54.949 223.637 1.00 . A A .  55 ARG O    1 1 
        9 17378 1 1  56 GLU C    C  86.507 -56.755 221.227 1.00 . A A .  56 GLU C    1 1 
        9 17379 1 1  56 GLU CA   C  85.694 -56.102 222.336 1.00 . A A .  56 GLU CA   1 1 
        9 17380 1 1  56 GLU CB   C  84.201 -56.311 222.084 1.00 . A A .  56 GLU CB   1 1 
        9 17381 1 1  56 GLU CD   C  83.608 -57.999 223.844 1.00 . A A .  56 GLU CD   1 1 
        9 17382 1 1  56 GLU CG   C  83.410 -56.584 223.348 1.00 . A A .  56 GLU CG   1 1 
        9 17383 1 1  56 GLU H    H  85.364 -54.037 222.037 1.00 . A A .  56 GLU H    1 1 
        9 17384 1 1  56 GLU HA   H  85.954 -56.568 223.274 1.00 . A A .  56 GLU HA   1 1 
        9 17385 1 1  56 GLU HB2  H  83.798 -55.425 221.616 1.00 . A A .  56 GLU HB2  1 1 
        9 17386 1 1  56 GLU HB3  H  84.075 -57.151 221.417 1.00 . A A .  56 GLU HB3  1 1 
        9 17387 1 1  56 GLU HG2  H  83.733 -55.897 224.118 1.00 . A A .  56 GLU HG2  1 1 
        9 17388 1 1  56 GLU HG3  H  82.361 -56.430 223.145 1.00 . A A .  56 GLU HG3  1 1 
        9 17389 1 1  56 GLU N    N  85.975 -54.677 222.458 1.00 . A A .  56 GLU N    1 1 
        9 17390 1 1  56 GLU O    O  86.519 -56.274 220.092 1.00 . A A .  56 GLU O    1 1 
        9 17391 1 1  56 GLU OE1  O  84.699 -58.307 224.364 1.00 . A A .  56 GLU OE1  1 1 
        9 17392 1 1  56 GLU OE2  O  82.674 -58.819 223.693 1.00 . A A .  56 GLU OE2  1 1 
        9 17393 1 1  57 GLY C    C  88.933 -57.798 219.813 1.00 . A A .  57 GLY C    1 1 
        9 17394 1 1  57 GLY CA   C  87.932 -58.627 220.590 1.00 . A A .  57 GLY CA   1 1 
        9 17395 1 1  57 GLY H    H  87.183 -58.137 222.509 1.00 . A A .  57 GLY H    1 1 
        9 17396 1 1  57 GLY HA2  H  88.459 -59.417 221.101 1.00 . A A .  57 GLY HA2  1 1 
        9 17397 1 1  57 GLY HA3  H  87.233 -59.069 219.894 1.00 . A A .  57 GLY HA3  1 1 
        9 17398 1 1  57 GLY N    N  87.188 -57.849 221.569 1.00 . A A .  57 GLY N    1 1 
        9 17399 1 1  57 GLY O    O  89.043 -57.926 218.593 1.00 . A A .  57 GLY O    1 1 
        9 17400 1 1  58 LYS C    C  91.987 -56.193 220.535 1.00 . A A .  58 LYS C    1 1 
        9 17401 1 1  58 LYS CA   C  90.629 -56.073 219.858 1.00 . A A .  58 LYS CA   1 1 
        9 17402 1 1  58 LYS CB   C  90.156 -54.617 219.867 1.00 . A A .  58 LYS CB   1 1 
        9 17403 1 1  58 LYS CD   C  88.995 -54.710 217.633 1.00 . A A .  58 LYS CD   1 1 
        9 17404 1 1  58 LYS CE   C  87.638 -54.871 216.965 1.00 . A A .  58 LYS CE   1 1 
        9 17405 1 1  58 LYS CG   C  88.851 -54.401 219.116 1.00 . A A .  58 LYS CG   1 1 
        9 17406 1 1  58 LYS H    H  89.507 -56.858 221.475 1.00 . A A .  58 LYS H    1 1 
        9 17407 1 1  58 LYS HA   H  90.724 -56.402 218.834 1.00 . A A .  58 LYS HA   1 1 
        9 17408 1 1  58 LYS HB2  H  90.014 -54.302 220.891 1.00 . A A .  58 LYS HB2  1 1 
        9 17409 1 1  58 LYS HB3  H  90.914 -54.000 219.411 1.00 . A A .  58 LYS HB3  1 1 
        9 17410 1 1  58 LYS HD2  H  89.527 -53.901 217.155 1.00 . A A .  58 LYS HD2  1 1 
        9 17411 1 1  58 LYS HD3  H  89.553 -55.629 217.519 1.00 . A A .  58 LYS HD3  1 1 
        9 17412 1 1  58 LYS HE2  H  87.036 -54.004 217.189 1.00 . A A .  58 LYS HE2  1 1 
        9 17413 1 1  58 LYS HE3  H  87.784 -54.941 215.897 1.00 . A A .  58 LYS HE3  1 1 
        9 17414 1 1  58 LYS HG2  H  88.095 -55.048 219.536 1.00 . A A .  58 LYS HG2  1 1 
        9 17415 1 1  58 LYS HG3  H  88.548 -53.370 219.231 1.00 . A A .  58 LYS HG3  1 1 
        9 17416 1 1  58 LYS HZ1  H  87.401 -56.947 217.075 1.00 . A A .  58 LYS HZ1  1 1 
        9 17417 1 1  58 LYS HZ2  H  86.931 -56.128 218.482 1.00 . A A .  58 LYS HZ2  1 1 
        9 17418 1 1  58 LYS HZ3  H  85.938 -56.088 217.115 1.00 . A A .  58 LYS HZ3  1 1 
        9 17419 1 1  58 LYS N    N  89.647 -56.930 220.508 1.00 . A A .  58 LYS N    1 1 
        9 17420 1 1  58 LYS NZ   N  86.929 -56.092 217.440 1.00 . A A .  58 LYS NZ   1 1 
        9 17421 1 1  58 LYS O    O  92.995 -55.736 220.002 1.00 . A A .  58 LYS O    1 1 
        9 17422 1 1  59 PHE C    C  93.027 -58.141 223.461 1.00 . A A .  59 PHE C    1 1 
        9 17423 1 1  59 PHE CA   C  93.238 -57.035 222.439 1.00 . A A .  59 PHE CA   1 1 
        9 17424 1 1  59 PHE CB   C  93.729 -55.745 223.123 1.00 . A A .  59 PHE CB   1 1 
        9 17425 1 1  59 PHE CD1  C  91.528 -55.010 224.110 1.00 . A A .  59 PHE CD1  1 1 
        9 17426 1 1  59 PHE CD2  C  93.446 -55.069 225.522 1.00 . A A .  59 PHE CD2  1 1 
        9 17427 1 1  59 PHE CE1  C  90.759 -54.570 225.169 1.00 . A A .  59 PHE CE1  1 1 
        9 17428 1 1  59 PHE CE2  C  92.684 -54.627 226.583 1.00 . A A .  59 PHE CE2  1 1 
        9 17429 1 1  59 PHE CG   C  92.880 -55.268 224.274 1.00 . A A .  59 PHE CG   1 1 
        9 17430 1 1  59 PHE CZ   C  91.338 -54.378 226.406 1.00 . A A .  59 PHE CZ   1 1 
        9 17431 1 1  59 PHE H    H  91.158 -57.120 222.103 1.00 . A A .  59 PHE H    1 1 
        9 17432 1 1  59 PHE HA   H  93.983 -57.362 221.729 1.00 . A A .  59 PHE HA   1 1 
        9 17433 1 1  59 PHE HB2  H  94.726 -55.910 223.502 1.00 . A A .  59 PHE HB2  1 1 
        9 17434 1 1  59 PHE HB3  H  93.764 -54.954 222.386 1.00 . A A .  59 PHE HB3  1 1 
        9 17435 1 1  59 PHE HD1  H  91.074 -55.160 223.142 1.00 . A A .  59 PHE HD1  1 1 
        9 17436 1 1  59 PHE HD2  H  94.499 -55.265 225.663 1.00 . A A .  59 PHE HD2  1 1 
        9 17437 1 1  59 PHE HE1  H  89.707 -54.375 225.028 1.00 . A A .  59 PHE HE1  1 1 
        9 17438 1 1  59 PHE HE2  H  93.140 -54.476 227.550 1.00 . A A .  59 PHE HE2  1 1 
        9 17439 1 1  59 PHE HZ   H  90.738 -54.031 227.236 1.00 . A A .  59 PHE HZ   1 1 
        9 17440 1 1  59 PHE N    N  92.002 -56.806 221.710 1.00 . A A .  59 PHE N    1 1 
        9 17441 1 1  59 PHE O    O  91.915 -58.333 223.947 1.00 . A A .  59 PHE O    1 1 
        9 17442 1 1  60 ASN C    C  94.807 -59.661 225.953 1.00 . A A .  60 ASN C    1 1 
        9 17443 1 1  60 ASN CA   C  93.993 -59.983 224.704 1.00 . A A .  60 ASN CA   1 1 
        9 17444 1 1  60 ASN CB   C  94.495 -61.279 224.056 1.00 . A A .  60 ASN CB   1 1 
        9 17445 1 1  60 ASN CG   C  94.007 -62.528 224.767 1.00 . A A .  60 ASN CG   1 1 
        9 17446 1 1  60 ASN H    H  94.941 -58.682 223.326 1.00 . A A .  60 ASN H    1 1 
        9 17447 1 1  60 ASN HA   H  92.957 -60.104 224.982 1.00 . A A .  60 ASN HA   1 1 
        9 17448 1 1  60 ASN HB2  H  94.153 -61.316 223.033 1.00 . A A .  60 ASN HB2  1 1 
        9 17449 1 1  60 ASN HB3  H  95.575 -61.282 224.067 1.00 . A A .  60 ASN HB3  1 1 
        9 17450 1 1  60 ASN HD21 H  93.997 -63.526 223.053 1.00 . A A .  60 ASN HD21 1 1 
        9 17451 1 1  60 ASN HD22 H  93.482 -64.415 224.445 1.00 . A A .  60 ASN HD22 1 1 
        9 17452 1 1  60 ASN N    N  94.079 -58.881 223.755 1.00 . A A .  60 ASN N    1 1 
        9 17453 1 1  60 ASN ND2  N  93.813 -63.598 224.012 1.00 . A A .  60 ASN ND2  1 1 
        9 17454 1 1  60 ASN O    O  95.967 -59.259 225.859 1.00 . A A .  60 ASN O    1 1 
        9 17455 1 1  60 ASN OD1  O  93.795 -62.537 225.976 1.00 . A A .  60 ASN OD1  1 1 
        9 17456 1 1  61 ILE C    C  95.414 -60.781 229.006 1.00 . A A .  61 ILE C    1 1 
        9 17457 1 1  61 ILE CA   C  94.848 -59.518 228.378 1.00 . A A .  61 ILE CA   1 1 
        9 17458 1 1  61 ILE CB   C  93.896 -58.845 229.400 1.00 . A A .  61 ILE CB   1 1 
        9 17459 1 1  61 ILE CD1  C  92.134 -57.705 227.951 1.00 . A A .  61 ILE CD1  1 1 
        9 17460 1 1  61 ILE CG1  C  93.332 -57.528 228.858 1.00 . A A .  61 ILE CG1  1 1 
        9 17461 1 1  61 ILE CG2  C  94.619 -58.602 230.717 1.00 . A A .  61 ILE CG2  1 1 
        9 17462 1 1  61 ILE H    H  93.273 -60.176 227.124 1.00 . A A .  61 ILE H    1 1 
        9 17463 1 1  61 ILE HA   H  95.661 -58.835 228.173 1.00 . A A .  61 ILE HA   1 1 
        9 17464 1 1  61 ILE HB   H  93.078 -59.523 229.594 1.00 . A A .  61 ILE HB   1 1 
        9 17465 1 1  61 ILE HD11 H  91.809 -56.739 227.591 1.00 . A A .  61 ILE HD11 1 1 
        9 17466 1 1  61 ILE HD12 H  92.406 -58.328 227.112 1.00 . A A .  61 ILE HD12 1 1 
        9 17467 1 1  61 ILE HD13 H  91.332 -58.172 228.503 1.00 . A A .  61 ILE HD13 1 1 
        9 17468 1 1  61 ILE HG12 H  93.029 -56.906 229.686 1.00 . A A .  61 ILE HG12 1 1 
        9 17469 1 1  61 ILE HG13 H  94.102 -57.020 228.295 1.00 . A A .  61 ILE HG13 1 1 
        9 17470 1 1  61 ILE HG21 H  95.475 -57.965 230.548 1.00 . A A .  61 ILE HG21 1 1 
        9 17471 1 1  61 ILE HG22 H  93.947 -58.124 231.414 1.00 . A A .  61 ILE HG22 1 1 
        9 17472 1 1  61 ILE HG23 H  94.949 -59.546 231.125 1.00 . A A .  61 ILE HG23 1 1 
        9 17473 1 1  61 ILE N    N  94.192 -59.824 227.115 1.00 . A A .  61 ILE N    1 1 
        9 17474 1 1  61 ILE O    O  94.671 -61.651 229.456 1.00 . A A .  61 ILE O    1 1 
        9 17475 1 1  62 TYR C    C  97.802 -61.663 231.079 1.00 . A A .  62 TYR C    1 1 
        9 17476 1 1  62 TYR CA   C  97.392 -62.010 229.655 1.00 . A A .  62 TYR CA   1 1 
        9 17477 1 1  62 TYR CB   C  98.614 -62.422 228.818 1.00 . A A .  62 TYR CB   1 1 
        9 17478 1 1  62 TYR CD1  C  99.242 -64.531 230.081 1.00 . A A .  62 TYR CD1  1 1 
        9 17479 1 1  62 TYR CD2  C 100.936 -62.906 229.678 1.00 . A A .  62 TYR CD2  1 1 
        9 17480 1 1  62 TYR CE1  C 100.164 -65.327 230.738 1.00 . A A .  62 TYR CE1  1 1 
        9 17481 1 1  62 TYR CE2  C 101.860 -63.696 230.332 1.00 . A A .  62 TYR CE2  1 1 
        9 17482 1 1  62 TYR CG   C  99.613 -63.305 229.542 1.00 . A A .  62 TYR CG   1 1 
        9 17483 1 1  62 TYR CZ   C 101.471 -64.905 230.859 1.00 . A A .  62 TYR CZ   1 1 
        9 17484 1 1  62 TYR H    H  97.269 -60.154 228.651 1.00 . A A .  62 TYR H    1 1 
        9 17485 1 1  62 TYR HA   H  96.690 -62.831 229.682 1.00 . A A .  62 TYR HA   1 1 
        9 17486 1 1  62 TYR HB2  H  98.274 -62.961 227.946 1.00 . A A .  62 TYR HB2  1 1 
        9 17487 1 1  62 TYR HB3  H  99.133 -61.530 228.498 1.00 . A A .  62 TYR HB3  1 1 
        9 17488 1 1  62 TYR HD1  H  98.217 -64.859 229.986 1.00 . A A .  62 TYR HD1  1 1 
        9 17489 1 1  62 TYR HD2  H 101.241 -61.957 229.264 1.00 . A A .  62 TYR HD2  1 1 
        9 17490 1 1  62 TYR HE1  H  99.858 -66.275 231.154 1.00 . A A .  62 TYR HE1  1 1 
        9 17491 1 1  62 TYR HE2  H 102.885 -63.363 230.426 1.00 . A A .  62 TYR HE2  1 1 
        9 17492 1 1  62 TYR HH   H 102.362 -66.582 231.145 1.00 . A A .  62 TYR HH   1 1 
        9 17493 1 1  62 TYR N    N  96.727 -60.876 229.039 1.00 . A A .  62 TYR N    1 1 
        9 17494 1 1  62 TYR O    O  98.614 -60.758 231.297 1.00 . A A .  62 TYR O    1 1 
        9 17495 1 1  62 TYR OH   O 102.389 -65.696 231.510 1.00 . A A .  62 TYR OH   1 1 
        9 17496 1 1  63 TYR C    C  98.934 -62.857 233.713 1.00 . A A .  63 TYR C    1 1 
        9 17497 1 1  63 TYR CA   C  97.622 -62.152 233.437 1.00 . A A .  63 TYR CA   1 1 
        9 17498 1 1  63 TYR CB   C  96.567 -62.649 234.432 1.00 . A A .  63 TYR CB   1 1 
        9 17499 1 1  63 TYR CD1  C  95.321 -60.467 234.131 1.00 . A A .  63 TYR CD1  1 1 
        9 17500 1 1  63 TYR CD2  C  94.120 -62.348 234.967 1.00 . A A .  63 TYR CD2  1 1 
        9 17501 1 1  63 TYR CE1  C  94.176 -59.697 234.211 1.00 . A A .  63 TYR CE1  1 1 
        9 17502 1 1  63 TYR CE2  C  92.972 -61.583 235.053 1.00 . A A .  63 TYR CE2  1 1 
        9 17503 1 1  63 TYR CG   C  95.313 -61.805 234.504 1.00 . A A .  63 TYR CG   1 1 
        9 17504 1 1  63 TYR CZ   C  93.005 -60.258 234.674 1.00 . A A .  63 TYR CZ   1 1 
        9 17505 1 1  63 TYR H    H  96.539 -63.031 231.834 1.00 . A A .  63 TYR H    1 1 
        9 17506 1 1  63 TYR HA   H  97.766 -61.090 233.580 1.00 . A A .  63 TYR HA   1 1 
        9 17507 1 1  63 TYR HB2  H  96.277 -63.649 234.165 1.00 . A A .  63 TYR HB2  1 1 
        9 17508 1 1  63 TYR HB3  H  97.007 -62.668 235.420 1.00 . A A .  63 TYR HB3  1 1 
        9 17509 1 1  63 TYR HD1  H  96.239 -60.029 233.768 1.00 . A A .  63 TYR HD1  1 1 
        9 17510 1 1  63 TYR HD2  H  94.097 -63.387 235.261 1.00 . A A .  63 TYR HD2  1 1 
        9 17511 1 1  63 TYR HE1  H  94.202 -58.659 233.913 1.00 . A A .  63 TYR HE1  1 1 
        9 17512 1 1  63 TYR HE2  H  92.056 -62.025 235.416 1.00 . A A .  63 TYR HE2  1 1 
        9 17513 1 1  63 TYR HH   H  91.853 -58.856 234.036 1.00 . A A .  63 TYR HH   1 1 
        9 17514 1 1  63 TYR N    N  97.227 -62.360 232.053 1.00 . A A .  63 TYR N    1 1 
        9 17515 1 1  63 TYR O    O  98.981 -64.079 233.860 1.00 . A A .  63 TYR O    1 1 
        9 17516 1 1  63 TYR OH   O  91.864 -59.490 234.757 1.00 . A A .  63 TYR OH   1 1 
        9 17517 1 1  64 ALA C    C 101.377 -62.638 235.671 1.00 . A A .  64 ALA C    1 1 
        9 17518 1 1  64 ALA CA   C 101.284 -62.628 234.158 1.00 . A A .  64 ALA CA   1 1 
        9 17519 1 1  64 ALA CB   C 102.411 -61.830 233.534 1.00 . A A .  64 ALA CB   1 1 
        9 17520 1 1  64 ALA H    H  99.920 -61.132 233.575 1.00 . A A .  64 ALA H    1 1 
        9 17521 1 1  64 ALA HA   H 101.341 -63.644 233.795 1.00 . A A .  64 ALA HA   1 1 
        9 17522 1 1  64 ALA HB1  H 103.359 -62.271 233.805 1.00 . A A .  64 ALA HB1  1 1 
        9 17523 1 1  64 ALA HB2  H 102.306 -61.836 232.460 1.00 . A A .  64 ALA HB2  1 1 
        9 17524 1 1  64 ALA HB3  H 102.374 -60.812 233.894 1.00 . A A .  64 ALA HB3  1 1 
        9 17525 1 1  64 ALA N    N 100.001 -62.089 233.779 1.00 . A A .  64 ALA N    1 1 
        9 17526 1 1  64 ALA O    O 102.029 -61.794 236.285 1.00 . A A .  64 ALA O    1 1 
        9 17527 1 1  65 ARG C    C 101.734 -64.381 238.311 1.00 . A A .  65 ARG C    1 1 
        9 17528 1 1  65 ARG CA   C 100.558 -63.641 237.706 1.00 . A A .  65 ARG CA   1 1 
        9 17529 1 1  65 ARG CB   C  99.242 -64.305 238.121 1.00 . A A .  65 ARG CB   1 1 
        9 17530 1 1  65 ARG CD   C  97.702 -66.283 237.990 1.00 . A A .  65 ARG CD   1 1 
        9 17531 1 1  65 ARG CG   C  98.968 -65.640 237.445 1.00 . A A .  65 ARG CG   1 1 
        9 17532 1 1  65 ARG CZ   C  96.194 -68.113 237.303 1.00 . A A .  65 ARG CZ   1 1 
        9 17533 1 1  65 ARG H    H 100.203 -64.242 235.719 1.00 . A A .  65 ARG H    1 1 
        9 17534 1 1  65 ARG HA   H 100.566 -62.628 238.080 1.00 . A A .  65 ARG HA   1 1 
        9 17535 1 1  65 ARG HB2  H  99.260 -64.469 239.188 1.00 . A A .  65 ARG HB2  1 1 
        9 17536 1 1  65 ARG HB3  H  98.429 -63.635 237.885 1.00 . A A .  65 ARG HB3  1 1 
        9 17537 1 1  65 ARG HD2  H  97.829 -66.454 239.049 1.00 . A A .  65 ARG HD2  1 1 
        9 17538 1 1  65 ARG HD3  H  96.876 -65.604 237.833 1.00 . A A .  65 ARG HD3  1 1 
        9 17539 1 1  65 ARG HE   H  98.149 -68.018 236.878 1.00 . A A .  65 ARG HE   1 1 
        9 17540 1 1  65 ARG HG2  H  98.844 -65.473 236.385 1.00 . A A .  65 ARG HG2  1 1 
        9 17541 1 1  65 ARG HG3  H  99.805 -66.304 237.615 1.00 . A A .  65 ARG HG3  1 1 
        9 17542 1 1  65 ARG HH11 H  95.315 -66.709 238.479 1.00 . A A .  65 ARG HH11 1 1 
        9 17543 1 1  65 ARG HH12 H  94.269 -67.984 237.933 1.00 . A A .  65 ARG HH12 1 1 
        9 17544 1 1  65 ARG HH21 H  96.789 -69.675 236.157 1.00 . A A .  65 ARG HH21 1 1 
        9 17545 1 1  65 ARG HH22 H  95.109 -69.671 236.591 1.00 . A A .  65 ARG HH22 1 1 
        9 17546 1 1  65 ARG N    N 100.665 -63.573 236.268 1.00 . A A .  65 ARG N    1 1 
        9 17547 1 1  65 ARG NE   N  97.402 -67.553 237.336 1.00 . A A .  65 ARG NE   1 1 
        9 17548 1 1  65 ARG NH1  N  95.180 -67.557 237.954 1.00 . A A .  65 ARG NH1  1 1 
        9 17549 1 1  65 ARG NH2  N  96.012 -69.244 236.635 1.00 . A A .  65 ARG NH2  1 1 
        9 17550 1 1  65 ARG O    O 102.010 -65.518 237.962 1.00 . A A .  65 ARG O    1 1 
        9 17551 1 1  66 LEU C    C 103.048 -65.493 240.867 1.00 . A A .  66 LEU C    1 1 
        9 17552 1 1  66 LEU CA   C 103.517 -64.337 239.978 1.00 . A A .  66 LEU CA   1 1 
        9 17553 1 1  66 LEU CB   C 104.220 -63.278 240.822 1.00 . A A .  66 LEU CB   1 1 
        9 17554 1 1  66 LEU CD1  C 104.898 -61.831 238.861 1.00 . A A .  66 LEU CD1  1 1 
        9 17555 1 1  66 LEU CD2  C 105.991 -61.524 241.082 1.00 . A A .  66 LEU CD2  1 1 
        9 17556 1 1  66 LEU CG   C 105.370 -62.531 240.130 1.00 . A A .  66 LEU CG   1 1 
        9 17557 1 1  66 LEU H    H 102.132 -62.816 239.471 1.00 . A A .  66 LEU H    1 1 
        9 17558 1 1  66 LEU HA   H 104.215 -64.723 239.250 1.00 . A A .  66 LEU HA   1 1 
        9 17559 1 1  66 LEU HB2  H 103.483 -62.553 241.132 1.00 . A A .  66 LEU HB2  1 1 
        9 17560 1 1  66 LEU HB3  H 104.609 -63.764 241.700 1.00 . A A .  66 LEU HB3  1 1 
        9 17561 1 1  66 LEU HD11 H 105.731 -61.317 238.402 1.00 . A A .  66 LEU HD11 1 1 
        9 17562 1 1  66 LEU HD12 H 104.502 -62.561 238.172 1.00 . A A .  66 LEU HD12 1 1 
        9 17563 1 1  66 LEU HD13 H 104.127 -61.117 239.111 1.00 . A A .  66 LEU HD13 1 1 
        9 17564 1 1  66 LEU HD21 H 106.838 -61.053 240.604 1.00 . A A .  66 LEU HD21 1 1 
        9 17565 1 1  66 LEU HD22 H 105.260 -60.773 241.339 1.00 . A A .  66 LEU HD22 1 1 
        9 17566 1 1  66 LEU HD23 H 106.318 -62.031 241.978 1.00 . A A .  66 LEU HD23 1 1 
        9 17567 1 1  66 LEU HG   H 106.134 -63.241 239.852 1.00 . A A .  66 LEU HG   1 1 
        9 17568 1 1  66 LEU N    N 102.398 -63.738 239.251 1.00 . A A .  66 LEU N    1 1 
        9 17569 1 1  66 LEU O    O 103.784 -65.980 241.724 1.00 . A A .  66 LEU O    1 1 
        9 17570 1 1  67 GLU C    C 101.609 -68.312 240.892 1.00 . A A .  67 GLU C    1 1 
        9 17571 1 1  67 GLU CA   C 101.177 -66.952 241.421 1.00 . A A .  67 GLU CA   1 1 
        9 17572 1 1  67 GLU CB   C  99.657 -66.785 241.324 1.00 . A A .  67 GLU CB   1 1 
        9 17573 1 1  67 GLU CD   C  97.805 -65.046 241.306 1.00 . A A .  67 GLU CD   1 1 
        9 17574 1 1  67 GLU CG   C  99.166 -65.442 241.850 1.00 . A A .  67 GLU CG   1 1 
        9 17575 1 1  67 GLU H    H 101.333 -65.539 239.882 1.00 . A A .  67 GLU H    1 1 
        9 17576 1 1  67 GLU HA   H 101.486 -66.850 242.450 1.00 . A A .  67 GLU HA   1 1 
        9 17577 1 1  67 GLU HB2  H  99.361 -66.872 240.289 1.00 . A A .  67 GLU HB2  1 1 
        9 17578 1 1  67 GLU HB3  H  99.181 -67.568 241.894 1.00 . A A .  67 GLU HB3  1 1 
        9 17579 1 1  67 GLU HG2  H  99.100 -65.496 242.926 1.00 . A A .  67 GLU HG2  1 1 
        9 17580 1 1  67 GLU HG3  H  99.882 -64.682 241.574 1.00 . A A .  67 GLU HG3  1 1 
        9 17581 1 1  67 GLU N    N 101.814 -65.911 240.644 1.00 . A A .  67 GLU N    1 1 
        9 17582 1 1  67 GLU O    O 101.622 -69.305 241.619 1.00 . A A .  67 GLU O    1 1 
        9 17583 1 1  67 GLU OE1  O  96.840 -65.816 241.470 1.00 . A A .  67 GLU OE1  1 1 
        9 17584 1 1  67 GLU OE2  O  97.694 -63.948 240.712 1.00 . A A .  67 GLU OE2  1 1 
        9 17585 1 1  68 GLU C    C 103.905 -69.328 238.515 1.00 . A A .  68 GLU C    1 1 
        9 17586 1 1  68 GLU CA   C 102.472 -69.549 238.990 1.00 . A A .  68 GLU CA   1 1 
        9 17587 1 1  68 GLU CB   C 101.580 -69.948 237.816 1.00 . A A .  68 GLU CB   1 1 
        9 17588 1 1  68 GLU CD   C  99.281 -70.568 236.999 1.00 . A A .  68 GLU CD   1 1 
        9 17589 1 1  68 GLU CG   C 100.131 -70.200 238.197 1.00 . A A .  68 GLU CG   1 1 
        9 17590 1 1  68 GLU H    H 101.917 -67.517 239.077 1.00 . A A .  68 GLU H    1 1 
        9 17591 1 1  68 GLU HA   H 102.463 -70.336 239.728 1.00 . A A .  68 GLU HA   1 1 
        9 17592 1 1  68 GLU HB2  H 101.599 -69.158 237.080 1.00 . A A .  68 GLU HB2  1 1 
        9 17593 1 1  68 GLU HB3  H 101.972 -70.847 237.370 1.00 . A A .  68 GLU HB3  1 1 
        9 17594 1 1  68 GLU HG2  H 100.095 -71.012 238.909 1.00 . A A .  68 GLU HG2  1 1 
        9 17595 1 1  68 GLU HG3  H  99.727 -69.306 238.648 1.00 . A A .  68 GLU HG3  1 1 
        9 17596 1 1  68 GLU N    N 101.974 -68.341 239.614 1.00 . A A .  68 GLU N    1 1 
        9 17597 1 1  68 GLU O    O 104.269 -68.223 238.107 1.00 . A A .  68 GLU O    1 1 
        9 17598 1 1  68 GLU OE1  O  98.783 -69.654 236.311 1.00 . A A .  68 GLU OE1  1 1 
        9 17599 1 1  68 GLU OE2  O  99.132 -71.775 236.718 1.00 . A A .  68 GLU OE2  1 1 
        9 17600 1 1  69 GLU C    C 106.335 -70.006 236.719 1.00 . A A .  69 GLU C    1 1 
        9 17601 1 1  69 GLU CA   C 106.128 -70.275 238.208 1.00 . A A .  69 GLU CA   1 1 
        9 17602 1 1  69 GLU CB   C 106.856 -71.555 238.605 1.00 . A A .  69 GLU CB   1 1 
        9 17603 1 1  69 GLU CD   C 107.257 -73.248 240.418 1.00 . A A .  69 GLU CD   1 1 
        9 17604 1 1  69 GLU CG   C 106.796 -71.846 240.094 1.00 . A A .  69 GLU CG   1 1 
        9 17605 1 1  69 GLU H    H 104.348 -71.252 238.826 1.00 . A A .  69 GLU H    1 1 
        9 17606 1 1  69 GLU HA   H 106.544 -69.451 238.769 1.00 . A A .  69 GLU HA   1 1 
        9 17607 1 1  69 GLU HB2  H 106.411 -72.386 238.078 1.00 . A A .  69 GLU HB2  1 1 
        9 17608 1 1  69 GLU HB3  H 107.894 -71.471 238.318 1.00 . A A .  69 GLU HB3  1 1 
        9 17609 1 1  69 GLU HG2  H 107.431 -71.145 240.612 1.00 . A A .  69 GLU HG2  1 1 
        9 17610 1 1  69 GLU HG3  H 105.777 -71.730 240.431 1.00 . A A .  69 GLU HG3  1 1 
        9 17611 1 1  69 GLU N    N 104.711 -70.379 238.551 1.00 . A A .  69 GLU N    1 1 
        9 17612 1 1  69 GLU O    O 107.400 -69.551 236.306 1.00 . A A .  69 GLU O    1 1 
        9 17613 1 1  69 GLU OE1  O 106.434 -74.181 240.302 1.00 . A A .  69 GLU OE1  1 1 
        9 17614 1 1  69 GLU OE2  O 108.440 -73.424 240.771 1.00 . A A .  69 GLU OE2  1 1 
        9 17615 1 1  70 LYS C    C 105.627 -68.599 234.161 1.00 . A A .  70 LYS C    1 1 
        9 17616 1 1  70 LYS CA   C 105.394 -70.077 234.475 1.00 . A A .  70 LYS CA   1 1 
        9 17617 1 1  70 LYS CB   C 104.108 -70.562 233.785 1.00 . A A .  70 LYS CB   1 1 
        9 17618 1 1  70 LYS CD   C 101.719 -70.060 234.482 1.00 . A A .  70 LYS CD   1 1 
        9 17619 1 1  70 LYS CE   C 101.165 -71.278 233.761 1.00 . A A .  70 LYS CE   1 1 
        9 17620 1 1  70 LYS CG   C 102.975 -69.540 233.801 1.00 . A A .  70 LYS CG   1 1 
        9 17621 1 1  70 LYS H    H 104.475 -70.607 236.309 1.00 . A A .  70 LYS H    1 1 
        9 17622 1 1  70 LYS HA   H 106.233 -70.650 234.108 1.00 . A A .  70 LYS HA   1 1 
        9 17623 1 1  70 LYS HB2  H 104.334 -70.800 232.756 1.00 . A A .  70 LYS HB2  1 1 
        9 17624 1 1  70 LYS HB3  H 103.764 -71.457 234.283 1.00 . A A .  70 LYS HB3  1 1 
        9 17625 1 1  70 LYS HD2  H 101.961 -70.328 235.503 1.00 . A A .  70 LYS HD2  1 1 
        9 17626 1 1  70 LYS HD3  H 100.973 -69.276 234.489 1.00 . A A .  70 LYS HD3  1 1 
        9 17627 1 1  70 LYS HE2  H 101.167 -71.082 232.699 1.00 . A A .  70 LYS HE2  1 1 
        9 17628 1 1  70 LYS HE3  H 101.806 -72.122 233.969 1.00 . A A .  70 LYS HE3  1 1 
        9 17629 1 1  70 LYS HG2  H 103.311 -68.660 234.329 1.00 . A A .  70 LYS HG2  1 1 
        9 17630 1 1  70 LYS HG3  H 102.734 -69.273 232.781 1.00 . A A .  70 LYS HG3  1 1 
        9 17631 1 1  70 LYS HZ1  H  99.126 -70.852 233.897 1.00 . A A .  70 LYS HZ1  1 1 
        9 17632 1 1  70 LYS HZ2  H  99.474 -72.501 233.743 1.00 . A A .  70 LYS HZ2  1 1 
        9 17633 1 1  70 LYS HZ3  H  99.728 -71.711 235.223 1.00 . A A .  70 LYS HZ3  1 1 
        9 17634 1 1  70 LYS N    N 105.308 -70.274 235.919 1.00 . A A .  70 LYS N    1 1 
        9 17635 1 1  70 LYS NZ   N  99.778 -71.607 234.184 1.00 . A A .  70 LYS NZ   1 1 
        9 17636 1 1  70 LYS O    O 106.311 -68.244 233.201 1.00 . A A .  70 LYS O    1 1 
        9 17637 1 1  71 ASN C    C 106.420 -65.727 235.257 1.00 . A A .  71 ASN C    1 1 
        9 17638 1 1  71 ASN CA   C 105.107 -66.312 234.773 1.00 . A A .  71 ASN CA   1 1 
        9 17639 1 1  71 ASN CB   C 103.942 -65.637 235.489 1.00 . A A .  71 ASN CB   1 1 
        9 17640 1 1  71 ASN CG   C 102.631 -66.376 235.282 1.00 . A A .  71 ASN CG   1 1 
        9 17641 1 1  71 ASN H    H 104.634 -68.085 235.817 1.00 . A A .  71 ASN H    1 1 
        9 17642 1 1  71 ASN HA   H 105.017 -66.144 233.711 1.00 . A A .  71 ASN HA   1 1 
        9 17643 1 1  71 ASN HB2  H 104.155 -65.600 236.545 1.00 . A A .  71 ASN HB2  1 1 
        9 17644 1 1  71 ASN HB3  H 103.832 -64.630 235.112 1.00 . A A .  71 ASN HB3  1 1 
        9 17645 1 1  71 ASN HD21 H 102.165 -65.234 233.725 1.00 . A A .  71 ASN HD21 1 1 
        9 17646 1 1  71 ASN HD22 H 101.001 -66.432 234.167 1.00 . A A .  71 ASN HD22 1 1 
        9 17647 1 1  71 ASN N    N 105.076 -67.743 235.008 1.00 . A A .  71 ASN N    1 1 
        9 17648 1 1  71 ASN ND2  N 101.859 -65.976 234.289 1.00 . A A .  71 ASN ND2  1 1 
        9 17649 1 1  71 ASN O    O 106.722 -64.569 235.003 1.00 . A A .  71 ASN O    1 1 
        9 17650 1 1  71 ASN OD1  O 102.314 -67.313 236.010 1.00 . A A .  71 ASN OD1  1 1 
        9 17651 1 1  72 ILE C    C 109.449 -66.086 235.187 1.00 . A A .  72 ILE C    1 1 
        9 17652 1 1  72 ILE CA   C 108.521 -66.130 236.395 1.00 . A A .  72 ILE CA   1 1 
        9 17653 1 1  72 ILE CB   C 109.092 -67.086 237.468 1.00 . A A .  72 ILE CB   1 1 
        9 17654 1 1  72 ILE CD1  C 107.921 -65.830 239.358 1.00 . A A .  72 ILE CD1  1 1 
        9 17655 1 1  72 ILE CG1  C 108.151 -67.162 238.677 1.00 . A A .  72 ILE CG1  1 1 
        9 17656 1 1  72 ILE CG2  C 110.482 -66.639 237.900 1.00 . A A .  72 ILE CG2  1 1 
        9 17657 1 1  72 ILE H    H 106.871 -67.434 236.195 1.00 . A A .  72 ILE H    1 1 
        9 17658 1 1  72 ILE HA   H 108.449 -65.138 236.820 1.00 . A A .  72 ILE HA   1 1 
        9 17659 1 1  72 ILE HB   H 109.181 -68.068 237.028 1.00 . A A .  72 ILE HB   1 1 
        9 17660 1 1  72 ILE HD11 H 107.231 -65.960 240.180 1.00 . A A .  72 ILE HD11 1 1 
        9 17661 1 1  72 ILE HD12 H 108.861 -65.452 239.732 1.00 . A A .  72 ILE HD12 1 1 
        9 17662 1 1  72 ILE HD13 H 107.508 -65.129 238.649 1.00 . A A .  72 ILE HD13 1 1 
        9 17663 1 1  72 ILE HG12 H 107.191 -67.538 238.355 1.00 . A A .  72 ILE HG12 1 1 
        9 17664 1 1  72 ILE HG13 H 108.569 -67.841 239.406 1.00 . A A .  72 ILE HG13 1 1 
        9 17665 1 1  72 ILE HG21 H 111.146 -66.654 237.049 1.00 . A A .  72 ILE HG21 1 1 
        9 17666 1 1  72 ILE HG22 H 110.430 -65.636 238.298 1.00 . A A .  72 ILE HG22 1 1 
        9 17667 1 1  72 ILE HG23 H 110.855 -67.309 238.661 1.00 . A A .  72 ILE HG23 1 1 
        9 17668 1 1  72 ILE N    N 107.195 -66.538 235.965 1.00 . A A .  72 ILE N    1 1 
        9 17669 1 1  72 ILE O    O 110.230 -65.151 235.016 1.00 . A A .  72 ILE O    1 1 
        9 17670 1 1  73 ASP C    C 109.623 -65.996 232.185 1.00 . A A .  73 ASP C    1 1 
        9 17671 1 1  73 ASP CA   C 110.073 -67.142 233.079 1.00 . A A .  73 ASP CA   1 1 
        9 17672 1 1  73 ASP CB   C 109.858 -68.484 232.371 1.00 . A A .  73 ASP CB   1 1 
        9 17673 1 1  73 ASP CG   C 110.473 -68.522 230.983 1.00 . A A .  73 ASP CG   1 1 
        9 17674 1 1  73 ASP H    H 108.726 -67.833 234.557 1.00 . A A .  73 ASP H    1 1 
        9 17675 1 1  73 ASP HA   H 111.122 -67.020 233.303 1.00 . A A .  73 ASP HA   1 1 
        9 17676 1 1  73 ASP HB2  H 110.304 -69.271 232.961 1.00 . A A .  73 ASP HB2  1 1 
        9 17677 1 1  73 ASP HB3  H 108.797 -68.669 232.279 1.00 . A A .  73 ASP HB3  1 1 
        9 17678 1 1  73 ASP N    N 109.332 -67.099 234.336 1.00 . A A .  73 ASP N    1 1 
        9 17679 1 1  73 ASP O    O 110.444 -65.282 231.611 1.00 . A A .  73 ASP O    1 1 
        9 17680 1 1  73 ASP OD1  O 111.716 -68.575 230.875 1.00 . A A .  73 ASP OD1  1 1 
        9 17681 1 1  73 ASP OD2  O 109.712 -68.493 229.989 1.00 . A A .  73 ASP OD2  1 1 
        9 17682 1 1  74 LEU C    C 108.228 -63.356 231.902 1.00 . A A .  74 LEU C    1 1 
        9 17683 1 1  74 LEU CA   C 107.726 -64.695 231.362 1.00 . A A .  74 LEU CA   1 1 
        9 17684 1 1  74 LEU CB   C 106.193 -64.740 231.427 1.00 . A A .  74 LEU CB   1 1 
        9 17685 1 1  74 LEU CD1  C 105.724 -64.887 228.969 1.00 . A A .  74 LEU CD1  1 1 
        9 17686 1 1  74 LEU CD2  C 105.978 -66.984 230.294 1.00 . A A .  74 LEU CD2  1 1 
        9 17687 1 1  74 LEU CG   C 105.497 -65.542 230.319 1.00 . A A .  74 LEU CG   1 1 
        9 17688 1 1  74 LEU H    H 107.708 -66.457 232.543 1.00 . A A .  74 LEU H    1 1 
        9 17689 1 1  74 LEU HA   H 108.034 -64.788 230.331 1.00 . A A .  74 LEU HA   1 1 
        9 17690 1 1  74 LEU HB2  H 105.910 -65.168 232.378 1.00 . A A .  74 LEU HB2  1 1 
        9 17691 1 1  74 LEU HB3  H 105.825 -63.727 231.388 1.00 . A A .  74 LEU HB3  1 1 
        9 17692 1 1  74 LEU HD11 H 106.785 -64.824 228.772 1.00 . A A .  74 LEU HD11 1 1 
        9 17693 1 1  74 LEU HD12 H 105.249 -65.475 228.199 1.00 . A A .  74 LEU HD12 1 1 
        9 17694 1 1  74 LEU HD13 H 105.300 -63.892 228.977 1.00 . A A .  74 LEU HD13 1 1 
        9 17695 1 1  74 LEU HD21 H 105.747 -67.456 231.238 1.00 . A A .  74 LEU HD21 1 1 
        9 17696 1 1  74 LEU HD22 H 105.483 -67.515 229.495 1.00 . A A .  74 LEU HD22 1 1 
        9 17697 1 1  74 LEU HD23 H 107.046 -67.005 230.133 1.00 . A A .  74 LEU HD23 1 1 
        9 17698 1 1  74 LEU HG   H 104.433 -65.549 230.507 1.00 . A A .  74 LEU HG   1 1 
        9 17699 1 1  74 LEU N    N 108.307 -65.814 232.102 1.00 . A A .  74 LEU N    1 1 
        9 17700 1 1  74 LEU O    O 108.496 -62.434 231.137 1.00 . A A .  74 LEU O    1 1 
        9 17701 1 1  75 ALA C    C 110.171 -61.596 233.320 1.00 . A A .  75 ALA C    1 1 
        9 17702 1 1  75 ALA CA   C 108.821 -62.036 233.868 1.00 . A A .  75 ALA CA   1 1 
        9 17703 1 1  75 ALA CB   C 108.896 -62.219 235.376 1.00 . A A .  75 ALA CB   1 1 
        9 17704 1 1  75 ALA H    H 108.106 -64.030 233.786 1.00 . A A .  75 ALA H    1 1 
        9 17705 1 1  75 ALA HA   H 108.096 -61.261 233.662 1.00 . A A .  75 ALA HA   1 1 
        9 17706 1 1  75 ALA HB1  H 109.621 -62.983 235.612 1.00 . A A .  75 ALA HB1  1 1 
        9 17707 1 1  75 ALA HB2  H 109.191 -61.288 235.837 1.00 . A A .  75 ALA HB2  1 1 
        9 17708 1 1  75 ALA HB3  H 107.927 -62.515 235.751 1.00 . A A .  75 ALA HB3  1 1 
        9 17709 1 1  75 ALA N    N 108.356 -63.261 233.224 1.00 . A A .  75 ALA N    1 1 
        9 17710 1 1  75 ALA O    O 110.301 -60.497 232.790 1.00 . A A .  75 ALA O    1 1 
        9 17711 1 1  76 TYR C    C 112.503 -61.957 231.416 1.00 . A A .  76 TYR C    1 1 
        9 17712 1 1  76 TYR CA   C 112.505 -62.134 232.927 1.00 . A A .  76 TYR CA   1 1 
        9 17713 1 1  76 TYR CB   C 113.521 -63.208 233.326 1.00 . A A .  76 TYR CB   1 1 
        9 17714 1 1  76 TYR CD1  C 114.356 -62.484 235.604 1.00 . A A .  76 TYR CD1  1 1 
        9 17715 1 1  76 TYR CD2  C 113.108 -64.508 235.446 1.00 . A A .  76 TYR CD2  1 1 
        9 17716 1 1  76 TYR CE1  C 114.491 -62.672 236.968 1.00 . A A .  76 TYR CE1  1 1 
        9 17717 1 1  76 TYR CE2  C 113.236 -64.700 236.807 1.00 . A A .  76 TYR CE2  1 1 
        9 17718 1 1  76 TYR CG   C 113.663 -63.401 234.821 1.00 . A A .  76 TYR CG   1 1 
        9 17719 1 1  76 TYR CZ   C 113.927 -63.781 237.564 1.00 . A A .  76 TYR CZ   1 1 
        9 17720 1 1  76 TYR H    H 110.992 -63.357 233.800 1.00 . A A .  76 TYR H    1 1 
        9 17721 1 1  76 TYR HA   H 112.788 -61.194 233.377 1.00 . A A .  76 TYR HA   1 1 
        9 17722 1 1  76 TYR HB2  H 113.218 -64.153 232.900 1.00 . A A .  76 TYR HB2  1 1 
        9 17723 1 1  76 TYR HB3  H 114.490 -62.937 232.934 1.00 . A A .  76 TYR HB3  1 1 
        9 17724 1 1  76 TYR HD1  H 114.795 -61.617 235.133 1.00 . A A .  76 TYR HD1  1 1 
        9 17725 1 1  76 TYR HD2  H 112.565 -65.229 234.852 1.00 . A A .  76 TYR HD2  1 1 
        9 17726 1 1  76 TYR HE1  H 115.034 -61.949 237.561 1.00 . A A .  76 TYR HE1  1 1 
        9 17727 1 1  76 TYR HE2  H 112.795 -65.568 237.272 1.00 . A A .  76 TYR HE2  1 1 
        9 17728 1 1  76 TYR HH   H 114.191 -64.915 239.097 1.00 . A A .  76 TYR HH   1 1 
        9 17729 1 1  76 TYR N    N 111.164 -62.469 233.408 1.00 . A A .  76 TYR N    1 1 
        9 17730 1 1  76 TYR O    O 113.232 -61.128 230.874 1.00 . A A .  76 TYR O    1 1 
        9 17731 1 1  76 TYR OH   O 114.056 -63.976 238.920 1.00 . A A .  76 TYR OH   1 1 
        9 17732 1 1  77 LYS C    C 110.983 -61.364 228.817 1.00 . A A .  77 LYS C    1 1 
        9 17733 1 1  77 LYS CA   C 111.558 -62.698 229.300 1.00 . A A .  77 LYS CA   1 1 
        9 17734 1 1  77 LYS CB   C 110.679 -63.865 228.850 1.00 . A A .  77 LYS CB   1 1 
        9 17735 1 1  77 LYS CD   C 110.373 -65.624 227.103 1.00 . A A .  77 LYS CD   1 1 
        9 17736 1 1  77 LYS CE   C 111.448 -66.551 227.656 1.00 . A A .  77 LYS CE   1 1 
        9 17737 1 1  77 LYS CG   C 110.729 -64.168 227.362 1.00 . A A .  77 LYS CG   1 1 
        9 17738 1 1  77 LYS H    H 111.097 -63.357 231.251 1.00 . A A .  77 LYS H    1 1 
        9 17739 1 1  77 LYS HA   H 112.548 -62.824 228.888 1.00 . A A .  77 LYS HA   1 1 
        9 17740 1 1  77 LYS HB2  H 110.988 -64.750 229.382 1.00 . A A .  77 LYS HB2  1 1 
        9 17741 1 1  77 LYS HB3  H 109.656 -63.641 229.114 1.00 . A A .  77 LYS HB3  1 1 
        9 17742 1 1  77 LYS HD2  H 109.433 -65.848 227.584 1.00 . A A .  77 LYS HD2  1 1 
        9 17743 1 1  77 LYS HD3  H 110.285 -65.781 226.038 1.00 . A A .  77 LYS HD3  1 1 
        9 17744 1 1  77 LYS HE2  H 112.305 -66.513 227.000 1.00 . A A .  77 LYS HE2  1 1 
        9 17745 1 1  77 LYS HE3  H 111.735 -66.200 228.637 1.00 . A A .  77 LYS HE3  1 1 
        9 17746 1 1  77 LYS HG2  H 110.022 -63.534 226.848 1.00 . A A .  77 LYS HG2  1 1 
        9 17747 1 1  77 LYS HG3  H 111.727 -63.978 226.995 1.00 . A A .  77 LYS HG3  1 1 
        9 17748 1 1  77 LYS HZ1  H 110.535 -68.268 226.876 1.00 . A A .  77 LYS HZ1  1 1 
        9 17749 1 1  77 LYS HZ2  H 111.803 -68.585 227.959 1.00 . A A .  77 LYS HZ2  1 1 
        9 17750 1 1  77 LYS HZ3  H 110.305 -68.058 228.548 1.00 . A A .  77 LYS HZ3  1 1 
        9 17751 1 1  77 LYS N    N 111.665 -62.732 230.749 1.00 . A A .  77 LYS N    1 1 
        9 17752 1 1  77 LYS NZ   N 110.989 -67.959 227.762 1.00 . A A .  77 LYS NZ   1 1 
        9 17753 1 1  77 LYS O    O 111.109 -61.008 227.645 1.00 . A A .  77 LYS O    1 1 
        9 17754 1 1  78 TYR C    C 110.368 -58.207 230.254 1.00 . A A .  78 TYR C    1 1 
        9 17755 1 1  78 TYR CA   C 109.791 -59.326 229.386 1.00 . A A .  78 TYR CA   1 1 
        9 17756 1 1  78 TYR CB   C 108.264 -59.353 229.496 1.00 . A A .  78 TYR CB   1 1 
        9 17757 1 1  78 TYR CD1  C 107.421 -61.463 228.389 1.00 . A A .  78 TYR CD1  1 1 
        9 17758 1 1  78 TYR CD2  C 107.126 -59.394 227.245 1.00 . A A .  78 TYR CD2  1 1 
        9 17759 1 1  78 TYR CE1  C 106.810 -62.130 227.348 1.00 . A A .  78 TYR CE1  1 1 
        9 17760 1 1  78 TYR CE2  C 106.514 -60.055 226.199 1.00 . A A .  78 TYR CE2  1 1 
        9 17761 1 1  78 TYR CG   C 107.591 -60.085 228.357 1.00 . A A .  78 TYR CG   1 1 
        9 17762 1 1  78 TYR CZ   C 106.357 -61.424 226.256 1.00 . A A .  78 TYR CZ   1 1 
        9 17763 1 1  78 TYR H    H 110.259 -60.971 230.640 1.00 . A A .  78 TYR H    1 1 
        9 17764 1 1  78 TYR HA   H 110.055 -59.124 228.359 1.00 . A A .  78 TYR HA   1 1 
        9 17765 1 1  78 TYR HB2  H 107.984 -59.844 230.415 1.00 . A A .  78 TYR HB2  1 1 
        9 17766 1 1  78 TYR HB3  H 107.893 -58.339 229.506 1.00 . A A .  78 TYR HB3  1 1 
        9 17767 1 1  78 TYR HD1  H 107.775 -62.014 229.247 1.00 . A A .  78 TYR HD1  1 1 
        9 17768 1 1  78 TYR HD2  H 107.250 -58.321 227.203 1.00 . A A .  78 TYR HD2  1 1 
        9 17769 1 1  78 TYR HE1  H 106.687 -63.202 227.392 1.00 . A A .  78 TYR HE1  1 1 
        9 17770 1 1  78 TYR HE2  H 106.159 -59.500 225.342 1.00 . A A .  78 TYR HE2  1 1 
        9 17771 1 1  78 TYR HH   H 106.080 -61.751 224.381 1.00 . A A .  78 TYR HH   1 1 
        9 17772 1 1  78 TYR N    N 110.355 -60.626 229.725 1.00 . A A .  78 TYR N    1 1 
        9 17773 1 1  78 TYR O    O 109.857 -57.084 230.227 1.00 . A A .  78 TYR O    1 1 
        9 17774 1 1  78 TYR OH   O 105.748 -62.088 225.218 1.00 . A A .  78 TYR OH   1 1 
        9 17775 1 1  79 ASP C    C 111.355 -57.053 232.993 1.00 . A A .  79 ASP C    1 1 
        9 17776 1 1  79 ASP CA   C 112.174 -57.522 231.795 1.00 . A A .  79 ASP CA   1 1 
        9 17777 1 1  79 ASP CB   C 112.584 -56.309 230.946 1.00 . A A .  79 ASP CB   1 1 
        9 17778 1 1  79 ASP CG   C 113.361 -56.687 229.702 1.00 . A A .  79 ASP CG   1 1 
        9 17779 1 1  79 ASP H    H 111.738 -59.453 231.024 1.00 . A A .  79 ASP H    1 1 
        9 17780 1 1  79 ASP HA   H 113.067 -58.004 232.164 1.00 . A A .  79 ASP HA   1 1 
        9 17781 1 1  79 ASP HB2  H 111.696 -55.777 230.640 1.00 . A A .  79 ASP HB2  1 1 
        9 17782 1 1  79 ASP HB3  H 113.198 -55.653 231.546 1.00 . A A .  79 ASP HB3  1 1 
        9 17783 1 1  79 ASP N    N 111.435 -58.517 230.999 1.00 . A A .  79 ASP N    1 1 
        9 17784 1 1  79 ASP O    O 111.571 -55.961 233.525 1.00 . A A .  79 ASP O    1 1 
        9 17785 1 1  79 ASP OD1  O 114.340 -57.451 229.809 1.00 . A A .  79 ASP OD1  1 1 
        9 17786 1 1  79 ASP OD2  O 112.982 -56.223 228.603 1.00 . A A .  79 ASP OD2  1 1 
        9 17787 1 1  80 ALA C    C 110.308 -57.898 235.872 1.00 . A A .  80 ALA C    1 1 
        9 17788 1 1  80 ALA CA   C 109.590 -57.573 234.571 1.00 . A A .  80 ALA CA   1 1 
        9 17789 1 1  80 ALA CB   C 108.275 -58.327 234.484 1.00 . A A .  80 ALA CB   1 1 
        9 17790 1 1  80 ALA H    H 110.325 -58.760 232.985 1.00 . A A .  80 ALA H    1 1 
        9 17791 1 1  80 ALA HA   H 109.374 -56.515 234.543 1.00 . A A .  80 ALA HA   1 1 
        9 17792 1 1  80 ALA HB1  H 107.782 -58.088 233.554 1.00 . A A .  80 ALA HB1  1 1 
        9 17793 1 1  80 ALA HB2  H 108.466 -59.389 234.529 1.00 . A A .  80 ALA HB2  1 1 
        9 17794 1 1  80 ALA HB3  H 107.641 -58.041 235.312 1.00 . A A .  80 ALA HB3  1 1 
        9 17795 1 1  80 ALA N    N 110.432 -57.891 233.432 1.00 . A A .  80 ALA N    1 1 
        9 17796 1 1  80 ALA O    O 110.407 -59.061 236.266 1.00 . A A .  80 ALA O    1 1 
        9 17797 1 1  81 ASN C    C 110.602 -56.815 238.964 1.00 . A A .  81 ASN C    1 1 
        9 17798 1 1  81 ASN CA   C 111.539 -57.042 237.781 1.00 . A A .  81 ASN CA   1 1 
        9 17799 1 1  81 ASN CB   C 112.746 -56.094 237.867 1.00 . A A .  81 ASN CB   1 1 
        9 17800 1 1  81 ASN CG   C 112.371 -54.623 237.761 1.00 . A A .  81 ASN CG   1 1 
        9 17801 1 1  81 ASN H    H 110.754 -55.970 236.133 1.00 . A A .  81 ASN H    1 1 
        9 17802 1 1  81 ASN HA   H 111.896 -58.061 237.817 1.00 . A A .  81 ASN HA   1 1 
        9 17803 1 1  81 ASN HB2  H 113.243 -56.247 238.812 1.00 . A A .  81 ASN HB2  1 1 
        9 17804 1 1  81 ASN HB3  H 113.432 -56.329 237.066 1.00 . A A .  81 ASN HB3  1 1 
        9 17805 1 1  81 ASN HD21 H 113.882 -54.119 238.943 1.00 . A A .  81 ASN HD21 1 1 
        9 17806 1 1  81 ASN HD22 H 112.908 -52.808 238.368 1.00 . A A .  81 ASN HD22 1 1 
        9 17807 1 1  81 ASN N    N 110.833 -56.870 236.519 1.00 . A A .  81 ASN N    1 1 
        9 17808 1 1  81 ASN ND2  N 113.131 -53.767 238.427 1.00 . A A .  81 ASN ND2  1 1 
        9 17809 1 1  81 ASN O    O 110.627 -57.568 239.938 1.00 . A A .  81 ASN O    1 1 
        9 17810 1 1  81 ASN OD1  O 111.405 -54.256 237.091 1.00 . A A .  81 ASN OD1  1 1 
        9 17811 1 1  82 ILE C    C 107.451 -55.168 239.361 1.00 . A A .  82 ILE C    1 1 
        9 17812 1 1  82 ILE CA   C 108.834 -55.450 239.937 1.00 . A A .  82 ILE CA   1 1 
        9 17813 1 1  82 ILE CB   C 109.296 -54.230 240.770 1.00 . A A .  82 ILE CB   1 1 
        9 17814 1 1  82 ILE CD1  C 109.973 -51.774 240.612 1.00 . A A .  82 ILE CD1  1 1 
        9 17815 1 1  82 ILE CG1  C 109.568 -53.026 239.863 1.00 . A A .  82 ILE CG1  1 1 
        9 17816 1 1  82 ILE CG2  C 110.530 -54.584 241.590 1.00 . A A .  82 ILE CG2  1 1 
        9 17817 1 1  82 ILE H    H 109.801 -55.216 238.070 1.00 . A A .  82 ILE H    1 1 
        9 17818 1 1  82 ILE HA   H 108.767 -56.304 240.595 1.00 . A A .  82 ILE HA   1 1 
        9 17819 1 1  82 ILE HB   H 108.503 -53.977 241.459 1.00 . A A .  82 ILE HB   1 1 
        9 17820 1 1  82 ILE HD11 H 109.174 -51.479 241.278 1.00 . A A .  82 ILE HD11 1 1 
        9 17821 1 1  82 ILE HD12 H 110.865 -51.972 241.187 1.00 . A A .  82 ILE HD12 1 1 
        9 17822 1 1  82 ILE HD13 H 110.167 -50.979 239.907 1.00 . A A .  82 ILE HD13 1 1 
        9 17823 1 1  82 ILE HG12 H 110.367 -53.273 239.179 1.00 . A A .  82 ILE HG12 1 1 
        9 17824 1 1  82 ILE HG13 H 108.676 -52.801 239.298 1.00 . A A .  82 ILE HG13 1 1 
        9 17825 1 1  82 ILE HG21 H 110.293 -55.390 242.269 1.00 . A A .  82 ILE HG21 1 1 
        9 17826 1 1  82 ILE HG22 H 111.327 -54.893 240.929 1.00 . A A .  82 ILE HG22 1 1 
        9 17827 1 1  82 ILE HG23 H 110.848 -53.720 242.156 1.00 . A A .  82 ILE HG23 1 1 
        9 17828 1 1  82 ILE N    N 109.777 -55.777 238.875 1.00 . A A .  82 ILE N    1 1 
        9 17829 1 1  82 ILE O    O 107.321 -54.729 238.215 1.00 . A A .  82 ILE O    1 1 
        9 17830 1 1  83 VAL C    C 104.450 -53.952 240.237 1.00 . A A .  83 VAL C    1 1 
        9 17831 1 1  83 VAL CA   C 105.049 -55.260 239.719 1.00 . A A .  83 VAL CA   1 1 
        9 17832 1 1  83 VAL CB   C 104.180 -56.448 240.192 1.00 . A A .  83 VAL CB   1 1 
        9 17833 1 1  83 VAL CG1  C 104.751 -57.762 239.682 1.00 . A A .  83 VAL CG1  1 1 
        9 17834 1 1  83 VAL CG2  C 104.058 -56.469 241.710 1.00 . A A .  83 VAL CG2  1 1 
        9 17835 1 1  83 VAL H    H 106.603 -55.707 241.088 1.00 . A A .  83 VAL H    1 1 
        9 17836 1 1  83 VAL HA   H 105.044 -55.244 238.638 1.00 . A A .  83 VAL HA   1 1 
        9 17837 1 1  83 VAL HB   H 103.190 -56.330 239.776 1.00 . A A .  83 VAL HB   1 1 
        9 17838 1 1  83 VAL HG11 H 104.150 -58.582 240.046 1.00 . A A .  83 VAL HG11 1 1 
        9 17839 1 1  83 VAL HG12 H 104.744 -57.762 238.602 1.00 . A A .  83 VAL HG12 1 1 
        9 17840 1 1  83 VAL HG13 H 105.766 -57.874 240.035 1.00 . A A .  83 VAL HG13 1 1 
        9 17841 1 1  83 VAL HG21 H 103.582 -55.559 242.046 1.00 . A A .  83 VAL HG21 1 1 
        9 17842 1 1  83 VAL HG22 H 103.464 -57.319 242.013 1.00 . A A .  83 VAL HG22 1 1 
        9 17843 1 1  83 VAL HG23 H 105.042 -56.544 242.149 1.00 . A A .  83 VAL HG23 1 1 
        9 17844 1 1  83 VAL N    N 106.427 -55.412 240.163 1.00 . A A .  83 VAL N    1 1 
        9 17845 1 1  83 VAL O    O 104.951 -53.377 241.204 1.00 . A A .  83 VAL O    1 1 
        9 17846 1 1  84 PRO C    C 103.501 -53.719 237.131 1.00 . A A .  84 PRO C    1 1 
        9 17847 1 1  84 PRO CA   C 102.773 -54.081 238.420 1.00 . A A .  84 PRO CA   1 1 
        9 17848 1 1  84 PRO CB   C 101.344 -53.514 238.401 1.00 . A A .  84 PRO CB   1 1 
        9 17849 1 1  84 PRO CD   C 102.658 -52.238 239.964 1.00 . A A .  84 PRO CD   1 1 
        9 17850 1 1  84 PRO CG   C 101.250 -52.574 239.566 1.00 . A A .  84 PRO CG   1 1 
        9 17851 1 1  84 PRO HA   H 102.735 -55.154 238.521 1.00 . A A .  84 PRO HA   1 1 
        9 17852 1 1  84 PRO HB2  H 101.177 -52.997 237.468 1.00 . A A .  84 PRO HB2  1 1 
        9 17853 1 1  84 PRO HB3  H 100.636 -54.324 238.495 1.00 . A A .  84 PRO HB3  1 1 
        9 17854 1 1  84 PRO HD2  H 103.019 -51.385 239.408 1.00 . A A .  84 PRO HD2  1 1 
        9 17855 1 1  84 PRO HD3  H 102.722 -52.060 241.026 1.00 . A A .  84 PRO HD3  1 1 
        9 17856 1 1  84 PRO HG2  H 100.723 -51.679 239.271 1.00 . A A .  84 PRO HG2  1 1 
        9 17857 1 1  84 PRO HG3  H 100.736 -53.058 240.384 1.00 . A A .  84 PRO HG3  1 1 
        9 17858 1 1  84 PRO N    N 103.382 -53.452 239.591 1.00 . A A .  84 PRO N    1 1 
        9 17859 1 1  84 PRO O    O 103.692 -52.540 236.819 1.00 . A A .  84 PRO O    1 1 
        9 17860 1 1  85 THR C    C 103.604 -54.631 233.981 1.00 . A A .  85 THR C    1 1 
        9 17861 1 1  85 THR CA   C 104.596 -54.510 235.128 1.00 . A A .  85 THR CA   1 1 
        9 17862 1 1  85 THR CB   C 105.734 -55.523 234.915 1.00 . A A .  85 THR CB   1 1 
        9 17863 1 1  85 THR CG2  C 106.892 -54.876 234.171 1.00 . A A .  85 THR CG2  1 1 
        9 17864 1 1  85 THR H    H 103.756 -55.651 236.695 1.00 . A A .  85 THR H    1 1 
        9 17865 1 1  85 THR HA   H 105.015 -53.514 235.136 1.00 . A A .  85 THR HA   1 1 
        9 17866 1 1  85 THR HB   H 105.359 -56.346 234.321 1.00 . A A .  85 THR HB   1 1 
        9 17867 1 1  85 THR HG1  H 106.587 -55.299 236.692 1.00 . A A .  85 THR HG1  1 1 
        9 17868 1 1  85 THR HG21 H 106.549 -54.518 233.212 1.00 . A A .  85 THR HG21 1 1 
        9 17869 1 1  85 THR HG22 H 107.272 -54.048 234.750 1.00 . A A .  85 THR HG22 1 1 
        9 17870 1 1  85 THR HG23 H 107.677 -55.604 234.025 1.00 . A A .  85 THR HG23 1 1 
        9 17871 1 1  85 THR N    N 103.916 -54.731 236.390 1.00 . A A .  85 THR N    1 1 
        9 17872 1 1  85 THR O    O 103.073 -55.709 233.721 1.00 . A A .  85 THR O    1 1 
        9 17873 1 1  85 THR OG1  O 106.191 -56.019 236.181 1.00 . A A .  85 THR OG1  1 1 
        9 17874 1 1  86 THR C    C 103.153 -53.527 230.879 1.00 . A A .  86 THR C    1 1 
        9 17875 1 1  86 THR CA   C 102.405 -53.523 232.207 1.00 . A A .  86 THR CA   1 1 
        9 17876 1 1  86 THR CB   C 101.481 -52.298 232.270 1.00 . A A .  86 THR CB   1 1 
        9 17877 1 1  86 THR CG2  C 100.278 -52.489 231.362 1.00 . A A .  86 THR CG2  1 1 
        9 17878 1 1  86 THR H    H 103.787 -52.687 233.561 1.00 . A A .  86 THR H    1 1 
        9 17879 1 1  86 THR HA   H 101.800 -54.413 232.275 1.00 . A A .  86 THR HA   1 1 
        9 17880 1 1  86 THR HB   H 102.030 -51.428 231.943 1.00 . A A .  86 THR HB   1 1 
        9 17881 1 1  86 THR HG1  H 101.311 -52.843 234.157 1.00 . A A .  86 THR HG1  1 1 
        9 17882 1 1  86 THR HG21 H  99.654 -51.608 231.403 1.00 . A A .  86 THR HG21 1 1 
        9 17883 1 1  86 THR HG22 H 100.613 -52.646 230.347 1.00 . A A .  86 THR HG22 1 1 
        9 17884 1 1  86 THR HG23 H  99.711 -53.347 231.691 1.00 . A A .  86 THR HG23 1 1 
        9 17885 1 1  86 THR N    N 103.338 -53.526 233.313 1.00 . A A .  86 THR N    1 1 
        9 17886 1 1  86 THR O    O 103.826 -52.559 230.521 1.00 . A A .  86 THR O    1 1 
        9 17887 1 1  86 THR OG1  O 101.034 -52.099 233.616 1.00 . A A .  86 THR OG1  1 1 
        9 17888 1 1  87 VAL C    C 102.673 -54.735 227.756 1.00 . A A .  87 VAL C    1 1 
        9 17889 1 1  87 VAL CA   C 103.702 -54.775 228.880 1.00 . A A .  87 VAL CA   1 1 
        9 17890 1 1  87 VAL CB   C 104.507 -56.091 228.805 1.00 . A A .  87 VAL CB   1 1 
        9 17891 1 1  87 VAL CG1  C 105.157 -56.251 227.444 1.00 . A A .  87 VAL CG1  1 1 
        9 17892 1 1  87 VAL CG2  C 105.560 -56.138 229.899 1.00 . A A .  87 VAL CG2  1 1 
        9 17893 1 1  87 VAL H    H 102.503 -55.374 230.510 1.00 . A A .  87 VAL H    1 1 
        9 17894 1 1  87 VAL HA   H 104.388 -53.948 228.759 1.00 . A A .  87 VAL HA   1 1 
        9 17895 1 1  87 VAL HB   H 103.828 -56.920 228.953 1.00 . A A .  87 VAL HB   1 1 
        9 17896 1 1  87 VAL HG11 H 104.394 -56.261 226.682 1.00 . A A .  87 VAL HG11 1 1 
        9 17897 1 1  87 VAL HG12 H 105.833 -55.427 227.269 1.00 . A A .  87 VAL HG12 1 1 
        9 17898 1 1  87 VAL HG13 H 105.707 -57.180 227.417 1.00 . A A .  87 VAL HG13 1 1 
        9 17899 1 1  87 VAL HG21 H 105.081 -56.058 230.863 1.00 . A A .  87 VAL HG21 1 1 
        9 17900 1 1  87 VAL HG22 H 106.098 -57.072 229.841 1.00 . A A .  87 VAL HG22 1 1 
        9 17901 1 1  87 VAL HG23 H 106.249 -55.317 229.771 1.00 . A A .  87 VAL HG23 1 1 
        9 17902 1 1  87 VAL N    N 103.048 -54.630 230.164 1.00 . A A .  87 VAL N    1 1 
        9 17903 1 1  87 VAL O    O 101.860 -55.651 227.608 1.00 . A A .  87 VAL O    1 1 
        9 17904 1 1  88 PHE C    C 102.453 -54.049 224.595 1.00 . A A .  88 PHE C    1 1 
        9 17905 1 1  88 PHE CA   C 101.798 -53.513 225.857 1.00 . A A .  88 PHE CA   1 1 
        9 17906 1 1  88 PHE CB   C 101.410 -52.046 225.651 1.00 . A A .  88 PHE CB   1 1 
        9 17907 1 1  88 PHE CD1  C  99.216 -51.616 226.782 1.00 . A A .  88 PHE CD1  1 1 
        9 17908 1 1  88 PHE CD2  C 101.193 -50.743 227.786 1.00 . A A .  88 PHE CD2  1 1 
        9 17909 1 1  88 PHE CE1  C  98.454 -51.069 227.796 1.00 . A A .  88 PHE CE1  1 1 
        9 17910 1 1  88 PHE CE2  C 100.437 -50.190 228.801 1.00 . A A .  88 PHE CE2  1 1 
        9 17911 1 1  88 PHE CG   C 100.591 -51.461 226.765 1.00 . A A .  88 PHE CG   1 1 
        9 17912 1 1  88 PHE CZ   C  99.065 -50.354 228.807 1.00 . A A .  88 PHE CZ   1 1 
        9 17913 1 1  88 PHE H    H 103.345 -52.943 227.174 1.00 . A A .  88 PHE H    1 1 
        9 17914 1 1  88 PHE HA   H 100.909 -54.090 226.061 1.00 . A A .  88 PHE HA   1 1 
        9 17915 1 1  88 PHE HB2  H 102.308 -51.454 225.559 1.00 . A A .  88 PHE HB2  1 1 
        9 17916 1 1  88 PHE HB3  H 100.836 -51.960 224.739 1.00 . A A .  88 PHE HB3  1 1 
        9 17917 1 1  88 PHE HD1  H  98.736 -52.176 225.993 1.00 . A A .  88 PHE HD1  1 1 
        9 17918 1 1  88 PHE HD2  H 102.265 -50.613 227.782 1.00 . A A .  88 PHE HD2  1 1 
        9 17919 1 1  88 PHE HE1  H  97.382 -51.199 227.799 1.00 . A A .  88 PHE HE1  1 1 
        9 17920 1 1  88 PHE HE2  H 100.919 -49.634 229.591 1.00 . A A .  88 PHE HE2  1 1 
        9 17921 1 1  88 PHE HZ   H  98.472 -49.922 229.599 1.00 . A A .  88 PHE HZ   1 1 
        9 17922 1 1  88 PHE N    N 102.697 -53.659 226.985 1.00 . A A .  88 PHE N    1 1 
        9 17923 1 1  88 PHE O    O 103.372 -53.433 224.043 1.00 . A A .  88 PHE O    1 1 
        9 17924 1 1  89 LEU C    C 101.522 -55.439 221.800 1.00 . A A .  89 LEU C    1 1 
        9 17925 1 1  89 LEU CA   C 102.478 -55.793 222.923 1.00 . A A .  89 LEU CA   1 1 
        9 17926 1 1  89 LEU CB   C 102.576 -57.316 223.033 1.00 . A A .  89 LEU CB   1 1 
        9 17927 1 1  89 LEU CD1  C 103.413 -59.364 224.197 1.00 . A A .  89 LEU CD1  1 1 
        9 17928 1 1  89 LEU CD2  C 104.876 -57.349 224.028 1.00 . A A .  89 LEU CD2  1 1 
        9 17929 1 1  89 LEU CG   C 103.446 -57.845 224.171 1.00 . A A .  89 LEU CG   1 1 
        9 17930 1 1  89 LEU H    H 101.327 -55.694 224.688 1.00 . A A .  89 LEU H    1 1 
        9 17931 1 1  89 LEU HA   H 103.454 -55.383 222.709 1.00 . A A .  89 LEU HA   1 1 
        9 17932 1 1  89 LEU HB2  H 101.577 -57.709 223.161 1.00 . A A .  89 LEU HB2  1 1 
        9 17933 1 1  89 LEU HB3  H 102.974 -57.695 222.103 1.00 . A A .  89 LEU HB3  1 1 
        9 17934 1 1  89 LEU HD11 H 104.025 -59.723 225.010 1.00 . A A .  89 LEU HD11 1 1 
        9 17935 1 1  89 LEU HD12 H 102.396 -59.699 224.335 1.00 . A A .  89 LEU HD12 1 1 
        9 17936 1 1  89 LEU HD13 H 103.794 -59.748 223.262 1.00 . A A .  89 LEU HD13 1 1 
        9 17937 1 1  89 LEU HD21 H 105.291 -57.713 223.100 1.00 . A A .  89 LEU HD21 1 1 
        9 17938 1 1  89 LEU HD22 H 104.883 -56.270 224.027 1.00 . A A .  89 LEU HD22 1 1 
        9 17939 1 1  89 LEU HD23 H 105.467 -57.712 224.855 1.00 . A A .  89 LEU HD23 1 1 
        9 17940 1 1  89 LEU HG   H 103.057 -57.485 225.112 1.00 . A A .  89 LEU HG   1 1 
        9 17941 1 1  89 LEU N    N 102.003 -55.212 224.161 1.00 . A A .  89 LEU N    1 1 
        9 17942 1 1  89 LEU O    O 100.304 -55.505 221.976 1.00 . A A .  89 LEU O    1 1 
        9 17943 1 1  90 ASP C    C 100.794 -56.209 218.942 1.00 . A A .  90 ASP C    1 1 
        9 17944 1 1  90 ASP CA   C 101.241 -54.845 219.477 1.00 . A A .  90 ASP CA   1 1 
        9 17945 1 1  90 ASP CB   C 102.019 -54.051 218.415 1.00 . A A .  90 ASP CB   1 1 
        9 17946 1 1  90 ASP CG   C 101.234 -53.828 217.133 1.00 . A A .  90 ASP CG   1 1 
        9 17947 1 1  90 ASP H    H 103.033 -54.914 220.608 1.00 . A A .  90 ASP H    1 1 
        9 17948 1 1  90 ASP HA   H 100.365 -54.278 219.773 1.00 . A A .  90 ASP HA   1 1 
        9 17949 1 1  90 ASP HB2  H 102.282 -53.085 218.821 1.00 . A A .  90 ASP HB2  1 1 
        9 17950 1 1  90 ASP HB3  H 102.924 -54.588 218.170 1.00 . A A .  90 ASP HB3  1 1 
        9 17951 1 1  90 ASP N    N 102.062 -55.053 220.659 1.00 . A A .  90 ASP N    1 1 
        9 17952 1 1  90 ASP O    O 101.184 -57.246 219.481 1.00 . A A .  90 ASP O    1 1 
        9 17953 1 1  90 ASP OD1  O 100.087 -53.331 217.200 1.00 . A A .  90 ASP OD1  1 1 
        9 17954 1 1  90 ASP OD2  O 101.743 -54.189 216.057 1.00 . A A .  90 ASP OD2  1 1 
        9 17955 1 1  91 LYS C    C 100.445 -58.501 217.007 1.00 . A A .  91 LYS C    1 1 
        9 17956 1 1  91 LYS CA   C  99.407 -57.425 217.339 1.00 . A A .  91 LYS CA   1 1 
        9 17957 1 1  91 LYS CB   C  98.629 -57.092 216.090 1.00 . A A .  91 LYS CB   1 1 
        9 17958 1 1  91 LYS CD   C  98.736 -56.447 213.702 1.00 . A A .  91 LYS CD   1 1 
        9 17959 1 1  91 LYS CE   C  98.997 -57.697 212.871 1.00 . A A .  91 LYS CE   1 1 
        9 17960 1 1  91 LYS CG   C  99.475 -56.470 215.010 1.00 . A A .  91 LYS CG   1 1 
        9 17961 1 1  91 LYS H    H  99.774 -55.345 217.466 1.00 . A A .  91 LYS H    1 1 
        9 17962 1 1  91 LYS HA   H  98.720 -57.815 218.056 1.00 . A A .  91 LYS HA   1 1 
        9 17963 1 1  91 LYS HB2  H  98.188 -57.997 215.698 1.00 . A A .  91 LYS HB2  1 1 
        9 17964 1 1  91 LYS HB3  H  97.843 -56.398 216.345 1.00 . A A .  91 LYS HB3  1 1 
        9 17965 1 1  91 LYS HD2  H  97.678 -56.370 213.898 1.00 . A A .  91 LYS HD2  1 1 
        9 17966 1 1  91 LYS HD3  H  99.058 -55.593 213.163 1.00 . A A .  91 LYS HD3  1 1 
        9 17967 1 1  91 LYS HE2  H  98.391 -57.650 211.979 1.00 . A A .  91 LYS HE2  1 1 
        9 17968 1 1  91 LYS HE3  H 100.040 -57.710 212.590 1.00 . A A .  91 LYS HE3  1 1 
        9 17969 1 1  91 LYS HG2  H  99.721 -55.457 215.294 1.00 . A A .  91 LYS HG2  1 1 
        9 17970 1 1  91 LYS HG3  H 100.381 -57.047 214.894 1.00 . A A .  91 LYS HG3  1 1 
        9 17971 1 1  91 LYS HZ1  H  98.166 -59.610 212.967 1.00 . A A .  91 LYS HZ1  1 1 
        9 17972 1 1  91 LYS HZ2  H  99.563 -59.408 213.917 1.00 . A A .  91 LYS HZ2  1 1 
        9 17973 1 1  91 LYS HZ3  H  98.082 -58.751 214.427 1.00 . A A .  91 LYS HZ3  1 1 
        9 17974 1 1  91 LYS N    N  99.989 -56.206 217.892 1.00 . A A .  91 LYS N    1 1 
        9 17975 1 1  91 LYS NZ   N  98.678 -58.952 213.598 1.00 . A A .  91 LYS NZ   1 1 
        9 17976 1 1  91 LYS O    O 100.131 -59.692 217.011 1.00 . A A .  91 LYS O    1 1 
        9 17977 1 1  92 GLU C    C 103.515 -59.519 217.465 1.00 . A A .  92 GLU C    1 1 
        9 17978 1 1  92 GLU CA   C 102.711 -59.005 216.276 1.00 . A A .  92 GLU CA   1 1 
        9 17979 1 1  92 GLU CB   C 103.643 -58.321 215.273 1.00 . A A .  92 GLU CB   1 1 
        9 17980 1 1  92 GLU CD   C 102.171 -58.511 213.212 1.00 . A A .  92 GLU CD   1 1 
        9 17981 1 1  92 GLU CG   C 102.912 -57.584 214.157 1.00 . A A .  92 GLU CG   1 1 
        9 17982 1 1  92 GLU H    H 101.871 -57.124 216.767 1.00 . A A .  92 GLU H    1 1 
        9 17983 1 1  92 GLU HA   H 102.232 -59.843 215.792 1.00 . A A .  92 GLU HA   1 1 
        9 17984 1 1  92 GLU HB2  H 104.260 -57.611 215.798 1.00 . A A .  92 GLU HB2  1 1 
        9 17985 1 1  92 GLU HB3  H 104.276 -59.071 214.822 1.00 . A A .  92 GLU HB3  1 1 
        9 17986 1 1  92 GLU HG2  H 102.197 -56.907 214.601 1.00 . A A .  92 GLU HG2  1 1 
        9 17987 1 1  92 GLU HG3  H 103.634 -57.016 213.588 1.00 . A A .  92 GLU HG3  1 1 
        9 17988 1 1  92 GLU N    N 101.668 -58.078 216.706 1.00 . A A .  92 GLU N    1 1 
        9 17989 1 1  92 GLU O    O 104.491 -60.250 217.297 1.00 . A A .  92 GLU O    1 1 
        9 17990 1 1  92 GLU OE1  O 101.381 -59.361 213.683 1.00 . A A .  92 GLU OE1  1 1 
        9 17991 1 1  92 GLU OE2  O 102.362 -58.385 211.986 1.00 . A A .  92 GLU OE2  1 1 
        9 17992 1 1  93 GLY C    C 105.040 -58.812 220.166 1.00 . A A .  93 GLY C    1 1 
        9 17993 1 1  93 GLY CA   C 103.774 -59.590 219.866 1.00 . A A .  93 GLY CA   1 1 
        9 17994 1 1  93 GLY H    H 102.332 -58.526 218.736 1.00 . A A .  93 GLY H    1 1 
        9 17995 1 1  93 GLY HA2  H 103.098 -59.488 220.700 1.00 . A A .  93 GLY HA2  1 1 
        9 17996 1 1  93 GLY HA3  H 104.027 -60.634 219.746 1.00 . A A .  93 GLY HA3  1 1 
        9 17997 1 1  93 GLY N    N 103.106 -59.129 218.664 1.00 . A A .  93 GLY N    1 1 
        9 17998 1 1  93 GLY O    O 105.858 -59.230 220.986 1.00 . A A .  93 GLY O    1 1 
        9 17999 1 1  94 ASN C    C 106.207 -55.976 220.952 1.00 . A A .  94 ASN C    1 1 
        9 18000 1 1  94 ASN CA   C 106.382 -56.841 219.713 1.00 . A A .  94 ASN CA   1 1 
        9 18001 1 1  94 ASN CB   C 106.671 -55.960 218.487 1.00 . A A .  94 ASN CB   1 1 
        9 18002 1 1  94 ASN CG   C 105.526 -55.027 218.126 1.00 . A A .  94 ASN CG   1 1 
        9 18003 1 1  94 ASN H    H 104.520 -57.388 218.869 1.00 . A A .  94 ASN H    1 1 
        9 18004 1 1  94 ASN HA   H 107.224 -57.499 219.872 1.00 . A A .  94 ASN HA   1 1 
        9 18005 1 1  94 ASN HB2  H 107.543 -55.357 218.685 1.00 . A A .  94 ASN HB2  1 1 
        9 18006 1 1  94 ASN HB3  H 106.868 -56.597 217.637 1.00 . A A .  94 ASN HB3  1 1 
        9 18007 1 1  94 ASN HD21 H 104.887 -56.300 216.748 1.00 . A A .  94 ASN HD21 1 1 
        9 18008 1 1  94 ASN HD22 H 103.962 -54.850 216.913 1.00 . A A .  94 ASN HD22 1 1 
        9 18009 1 1  94 ASN N    N 105.207 -57.675 219.503 1.00 . A A .  94 ASN N    1 1 
        9 18010 1 1  94 ASN ND2  N 104.709 -55.436 217.168 1.00 . A A .  94 ASN ND2  1 1 
        9 18011 1 1  94 ASN O    O 105.107 -55.494 221.235 1.00 . A A .  94 ASN O    1 1 
        9 18012 1 1  94 ASN OD1  O 105.396 -53.938 218.678 1.00 . A A .  94 ASN OD1  1 1 
        9 18013 1 1  95 LYS C    C 107.351 -53.507 222.512 1.00 . A A .  95 LYS C    1 1 
        9 18014 1 1  95 LYS CA   C 107.270 -54.976 222.895 1.00 . A A .  95 LYS CA   1 1 
        9 18015 1 1  95 LYS CB   C 108.428 -55.343 223.831 1.00 . A A .  95 LYS CB   1 1 
        9 18016 1 1  95 LYS CD   C 109.620 -57.131 225.157 1.00 . A A .  95 LYS CD   1 1 
        9 18017 1 1  95 LYS CE   C 109.594 -56.374 226.475 1.00 . A A .  95 LYS CE   1 1 
        9 18018 1 1  95 LYS CG   C 108.415 -56.797 224.286 1.00 . A A .  95 LYS CG   1 1 
        9 18019 1 1  95 LYS H    H 108.127 -56.231 221.427 1.00 . A A .  95 LYS H    1 1 
        9 18020 1 1  95 LYS HA   H 106.334 -55.153 223.403 1.00 . A A .  95 LYS HA   1 1 
        9 18021 1 1  95 LYS HB2  H 109.361 -55.158 223.320 1.00 . A A .  95 LYS HB2  1 1 
        9 18022 1 1  95 LYS HB3  H 108.377 -54.714 224.708 1.00 . A A .  95 LYS HB3  1 1 
        9 18023 1 1  95 LYS HD2  H 109.619 -58.190 225.365 1.00 . A A .  95 LYS HD2  1 1 
        9 18024 1 1  95 LYS HD3  H 110.520 -56.869 224.621 1.00 . A A .  95 LYS HD3  1 1 
        9 18025 1 1  95 LYS HE2  H 109.603 -55.315 226.267 1.00 . A A .  95 LYS HE2  1 1 
        9 18026 1 1  95 LYS HE3  H 108.687 -56.629 227.005 1.00 . A A .  95 LYS HE3  1 1 
        9 18027 1 1  95 LYS HG2  H 107.515 -56.976 224.854 1.00 . A A .  95 LYS HG2  1 1 
        9 18028 1 1  95 LYS HG3  H 108.425 -57.434 223.414 1.00 . A A .  95 LYS HG3  1 1 
        9 18029 1 1  95 LYS HZ1  H 110.671 -56.264 228.265 1.00 . A A .  95 LYS HZ1  1 1 
        9 18030 1 1  95 LYS HZ2  H 110.842 -57.738 227.455 1.00 . A A .  95 LYS HZ2  1 1 
        9 18031 1 1  95 LYS HZ3  H 111.645 -56.366 226.891 1.00 . A A .  95 LYS HZ3  1 1 
        9 18032 1 1  95 LYS N    N 107.291 -55.801 221.696 1.00 . A A .  95 LYS N    1 1 
        9 18033 1 1  95 LYS NZ   N 110.764 -56.708 227.329 1.00 . A A .  95 LYS NZ   1 1 
        9 18034 1 1  95 LYS O    O 108.428 -52.914 222.515 1.00 . A A .  95 LYS O    1 1 
        9 18035 1 1  96 PHE C    C 106.211 -50.594 222.865 1.00 . A A .  96 PHE C    1 1 
        9 18036 1 1  96 PHE CA   C 106.153 -51.563 221.690 1.00 . A A .  96 PHE CA   1 1 
        9 18037 1 1  96 PHE CB   C 104.877 -51.339 220.869 1.00 . A A .  96 PHE CB   1 1 
        9 18038 1 1  96 PHE CD1  C 105.413 -49.739 219.008 1.00 . A A .  96 PHE CD1  1 1 
        9 18039 1 1  96 PHE CD2  C 104.080 -48.954 220.822 1.00 . A A .  96 PHE CD2  1 1 
        9 18040 1 1  96 PHE CE1  C 105.329 -48.499 218.404 1.00 . A A .  96 PHE CE1  1 1 
        9 18041 1 1  96 PHE CE2  C 103.993 -47.711 220.225 1.00 . A A .  96 PHE CE2  1 1 
        9 18042 1 1  96 PHE CG   C 104.790 -49.982 220.221 1.00 . A A .  96 PHE CG   1 1 
        9 18043 1 1  96 PHE CZ   C 104.619 -47.484 219.015 1.00 . A A .  96 PHE CZ   1 1 
        9 18044 1 1  96 PHE H    H 105.383 -53.469 222.186 1.00 . A A .  96 PHE H    1 1 
        9 18045 1 1  96 PHE HA   H 107.011 -51.392 221.057 1.00 . A A .  96 PHE HA   1 1 
        9 18046 1 1  96 PHE HB2  H 104.829 -52.081 220.086 1.00 . A A .  96 PHE HB2  1 1 
        9 18047 1 1  96 PHE HB3  H 104.019 -51.453 221.515 1.00 . A A .  96 PHE HB3  1 1 
        9 18048 1 1  96 PHE HD1  H 105.969 -50.533 218.530 1.00 . A A .  96 PHE HD1  1 1 
        9 18049 1 1  96 PHE HD2  H 103.592 -49.132 221.768 1.00 . A A .  96 PHE HD2  1 1 
        9 18050 1 1  96 PHE HE1  H 105.819 -48.323 217.459 1.00 . A A .  96 PHE HE1  1 1 
        9 18051 1 1  96 PHE HE2  H 103.439 -46.918 220.704 1.00 . A A .  96 PHE HE2  1 1 
        9 18052 1 1  96 PHE HZ   H 104.550 -46.513 218.545 1.00 . A A .  96 PHE HZ   1 1 
        9 18053 1 1  96 PHE N    N 106.210 -52.940 222.151 1.00 . A A .  96 PHE N    1 1 
        9 18054 1 1  96 PHE O    O 106.909 -49.582 222.811 1.00 . A A .  96 PHE O    1 1 
        9 18055 1 1  97 TYR C    C 105.429 -50.813 226.387 1.00 . A A .  97 TYR C    1 1 
        9 18056 1 1  97 TYR CA   C 105.447 -50.018 225.085 1.00 . A A .  97 TYR CA   1 1 
        9 18057 1 1  97 TYR CB   C 104.222 -49.102 225.006 1.00 . A A .  97 TYR CB   1 1 
        9 18058 1 1  97 TYR CD1  C 105.054 -46.990 226.118 1.00 . A A .  97 TYR CD1  1 1 
        9 18059 1 1  97 TYR CD2  C 103.210 -48.129 227.104 1.00 . A A .  97 TYR CD2  1 1 
        9 18060 1 1  97 TYR CE1  C 104.996 -46.030 227.112 1.00 . A A .  97 TYR CE1  1 1 
        9 18061 1 1  97 TYR CE2  C 103.146 -47.175 228.099 1.00 . A A .  97 TYR CE2  1 1 
        9 18062 1 1  97 TYR CG   C 104.163 -48.056 226.098 1.00 . A A .  97 TYR CG   1 1 
        9 18063 1 1  97 TYR CZ   C 104.041 -46.128 228.099 1.00 . A A .  97 TYR CZ   1 1 
        9 18064 1 1  97 TYR H    H 104.962 -51.735 223.940 1.00 . A A .  97 TYR H    1 1 
        9 18065 1 1  97 TYR HA   H 106.338 -49.410 225.063 1.00 . A A .  97 TYR HA   1 1 
        9 18066 1 1  97 TYR HB2  H 104.228 -48.589 224.057 1.00 . A A .  97 TYR HB2  1 1 
        9 18067 1 1  97 TYR HB3  H 103.329 -49.706 225.078 1.00 . A A .  97 TYR HB3  1 1 
        9 18068 1 1  97 TYR HD1  H 105.803 -46.917 225.343 1.00 . A A .  97 TYR HD1  1 1 
        9 18069 1 1  97 TYR HD2  H 102.510 -48.951 227.102 1.00 . A A .  97 TYR HD2  1 1 
        9 18070 1 1  97 TYR HE1  H 105.698 -45.209 227.110 1.00 . A A .  97 TYR HE1  1 1 
        9 18071 1 1  97 TYR HE2  H 102.396 -47.252 228.873 1.00 . A A .  97 TYR HE2  1 1 
        9 18072 1 1  97 TYR HH   H 104.086 -44.301 228.700 1.00 . A A .  97 TYR HH   1 1 
        9 18073 1 1  97 TYR N    N 105.484 -50.901 223.931 1.00 . A A .  97 TYR N    1 1 
        9 18074 1 1  97 TYR O    O 104.474 -51.527 226.682 1.00 . A A .  97 TYR O    1 1 
        9 18075 1 1  97 TYR OH   O 103.976 -45.175 229.089 1.00 . A A .  97 TYR OH   1 1 
        9 18076 1 1  98 VAL C    C 106.528 -50.239 229.543 1.00 . A A .  98 VAL C    1 1 
        9 18077 1 1  98 VAL CA   C 106.571 -51.318 228.468 1.00 . A A .  98 VAL CA   1 1 
        9 18078 1 1  98 VAL CB   C 107.848 -52.175 228.624 1.00 . A A .  98 VAL CB   1 1 
        9 18079 1 1  98 VAL CG1  C 107.913 -52.822 229.999 1.00 . A A .  98 VAL CG1  1 1 
        9 18080 1 1  98 VAL CG2  C 107.911 -53.242 227.542 1.00 . A A .  98 VAL CG2  1 1 
        9 18081 1 1  98 VAL H    H 107.263 -50.172 226.833 1.00 . A A .  98 VAL H    1 1 
        9 18082 1 1  98 VAL HA   H 105.708 -51.962 228.581 1.00 . A A .  98 VAL HA   1 1 
        9 18083 1 1  98 VAL HB   H 108.707 -51.530 228.512 1.00 . A A .  98 VAL HB   1 1 
        9 18084 1 1  98 VAL HG11 H 108.801 -53.433 230.066 1.00 . A A .  98 VAL HG11 1 1 
        9 18085 1 1  98 VAL HG12 H 107.945 -52.055 230.759 1.00 . A A .  98 VAL HG12 1 1 
        9 18086 1 1  98 VAL HG13 H 107.039 -53.439 230.148 1.00 . A A .  98 VAL HG13 1 1 
        9 18087 1 1  98 VAL HG21 H 107.060 -53.902 227.640 1.00 . A A .  98 VAL HG21 1 1 
        9 18088 1 1  98 VAL HG22 H 107.894 -52.773 226.570 1.00 . A A .  98 VAL HG22 1 1 
        9 18089 1 1  98 VAL HG23 H 108.821 -53.813 227.652 1.00 . A A .  98 VAL HG23 1 1 
        9 18090 1 1  98 VAL N    N 106.500 -50.696 227.154 1.00 . A A .  98 VAL N    1 1 
        9 18091 1 1  98 VAL O    O 107.287 -49.271 229.489 1.00 . A A .  98 VAL O    1 1 
        9 18092 1 1  99 HIS C    C 105.261 -50.070 232.879 1.00 . A A .  99 HIS C    1 1 
        9 18093 1 1  99 HIS CA   C 105.410 -49.393 231.525 1.00 . A A .  99 HIS CA   1 1 
        9 18094 1 1  99 HIS CB   C 104.150 -48.592 231.170 1.00 . A A .  99 HIS CB   1 1 
        9 18095 1 1  99 HIS CD2  C 102.973 -47.337 233.110 1.00 . A A .  99 HIS CD2  1 1 
        9 18096 1 1  99 HIS CE1  C 103.963 -45.401 232.880 1.00 . A A .  99 HIS CE1  1 1 
        9 18097 1 1  99 HIS CG   C 103.850 -47.445 232.084 1.00 . A A .  99 HIS CG   1 1 
        9 18098 1 1  99 HIS H    H 105.114 -51.239 230.553 1.00 . A A .  99 HIS H    1 1 
        9 18099 1 1  99 HIS HA   H 106.264 -48.731 231.545 1.00 . A A .  99 HIS HA   1 1 
        9 18100 1 1  99 HIS HB2  H 104.260 -48.193 230.173 1.00 . A A .  99 HIS HB2  1 1 
        9 18101 1 1  99 HIS HB3  H 103.300 -49.260 231.186 1.00 . A A .  99 HIS HB3  1 1 
        9 18102 1 1  99 HIS HD1  H 105.149 -45.967 231.309 1.00 . A A .  99 HIS HD1  1 1 
        9 18103 1 1  99 HIS HD2  H 102.325 -48.117 233.484 1.00 . A A .  99 HIS HD2  1 1 
        9 18104 1 1  99 HIS HE1  H 104.254 -44.371 233.025 1.00 . A A .  99 HIS HE1  1 1 
        9 18105 1 1  99 HIS HE2  H 102.376 -45.614 234.151 1.00 . A A .  99 HIS HE2  1 1 
        9 18106 1 1  99 HIS N    N 105.635 -50.402 230.506 1.00 . A A .  99 HIS N    1 1 
        9 18107 1 1  99 HIS ND1  N 104.452 -46.215 231.968 1.00 . A A .  99 HIS ND1  1 1 
        9 18108 1 1  99 HIS NE2  N 103.059 -46.052 233.588 1.00 . A A .  99 HIS NE2  1 1 
        9 18109 1 1  99 HIS O    O 104.701 -51.157 232.967 1.00 . A A .  99 HIS O    1 1 
        9 18110 1 1 100 GLN C    C 104.945 -49.077 236.192 1.00 . A A . 100 GLN C    1 1 
        9 18111 1 1 100 GLN CA   C 105.700 -50.012 235.260 1.00 . A A . 100 GLN CA   1 1 
        9 18112 1 1 100 GLN CB   C 107.106 -50.285 235.803 1.00 . A A . 100 GLN CB   1 1 
        9 18113 1 1 100 GLN CD   C 109.305 -51.507 235.471 1.00 . A A . 100 GLN CD   1 1 
        9 18114 1 1 100 GLN CG   C 107.889 -51.287 234.968 1.00 . A A . 100 GLN CG   1 1 
        9 18115 1 1 100 GLN H    H 106.219 -48.570 233.793 1.00 . A A . 100 GLN H    1 1 
        9 18116 1 1 100 GLN HA   H 105.162 -50.946 235.193 1.00 . A A . 100 GLN HA   1 1 
        9 18117 1 1 100 GLN HB2  H 107.658 -49.358 235.824 1.00 . A A . 100 GLN HB2  1 1 
        9 18118 1 1 100 GLN HB3  H 107.024 -50.671 236.809 1.00 . A A . 100 GLN HB3  1 1 
        9 18119 1 1 100 GLN HE21 H 108.742 -51.166 237.345 1.00 . A A . 100 GLN HE21 1 1 
        9 18120 1 1 100 GLN HE22 H 110.418 -51.538 237.117 1.00 . A A . 100 GLN HE22 1 1 
        9 18121 1 1 100 GLN HG2  H 107.367 -52.233 234.984 1.00 . A A . 100 GLN HG2  1 1 
        9 18122 1 1 100 GLN HG3  H 107.939 -50.924 233.953 1.00 . A A . 100 GLN HG3  1 1 
        9 18123 1 1 100 GLN N    N 105.776 -49.444 233.922 1.00 . A A . 100 GLN N    1 1 
        9 18124 1 1 100 GLN NE2  N 109.507 -51.389 236.774 1.00 . A A . 100 GLN NE2  1 1 
        9 18125 1 1 100 GLN O    O 105.297 -47.903 236.326 1.00 . A A . 100 GLN O    1 1 
        9 18126 1 1 100 GLN OE1  O 110.211 -51.790 234.686 1.00 . A A . 100 GLN OE1  1 1 
        9 18127 1 1 101 GLY C    C 101.632 -49.135 237.621 1.00 . A A . 101 GLY C    1 1 
        9 18128 1 1 101 GLY CA   C 103.104 -48.800 237.721 1.00 . A A . 101 GLY CA   1 1 
        9 18129 1 1 101 GLY H    H 103.655 -50.537 236.650 1.00 . A A . 101 GLY H    1 1 
        9 18130 1 1 101 GLY HA2  H 103.438 -48.979 238.733 1.00 . A A . 101 GLY HA2  1 1 
        9 18131 1 1 101 GLY HA3  H 103.242 -47.756 237.484 1.00 . A A . 101 GLY HA3  1 1 
        9 18132 1 1 101 GLY N    N 103.899 -49.597 236.814 1.00 . A A . 101 GLY N    1 1 
        9 18133 1 1 101 GLY O    O 101.261 -50.134 237.010 1.00 . A A . 101 GLY O    1 1 
        9 18134 1 1 102 LEU C    C  98.686 -47.543 237.238 1.00 . A A . 102 LEU C    1 1 
        9 18135 1 1 102 LEU CA   C  99.359 -48.517 238.197 1.00 . A A . 102 LEU CA   1 1 
        9 18136 1 1 102 LEU CB   C  98.786 -48.349 239.606 1.00 . A A . 102 LEU CB   1 1 
        9 18137 1 1 102 LEU CD1  C  96.946 -50.043 239.387 1.00 . A A . 102 LEU CD1  1 1 
        9 18138 1 1 102 LEU CD2  C  96.815 -48.269 241.145 1.00 . A A . 102 LEU CD2  1 1 
        9 18139 1 1 102 LEU CG   C  97.282 -48.602 239.738 1.00 . A A . 102 LEU CG   1 1 
        9 18140 1 1 102 LEU H    H 101.152 -47.505 238.661 1.00 . A A . 102 LEU H    1 1 
        9 18141 1 1 102 LEU HA   H  99.177 -49.527 237.859 1.00 . A A . 102 LEU HA   1 1 
        9 18142 1 1 102 LEU HB2  H  99.304 -49.030 240.266 1.00 . A A . 102 LEU HB2  1 1 
        9 18143 1 1 102 LEU HB3  H  98.987 -47.340 239.932 1.00 . A A . 102 LEU HB3  1 1 
        9 18144 1 1 102 LEU HD11 H  97.473 -50.709 240.054 1.00 . A A . 102 LEU HD11 1 1 
        9 18145 1 1 102 LEU HD12 H  95.882 -50.199 239.489 1.00 . A A . 102 LEU HD12 1 1 
        9 18146 1 1 102 LEU HD13 H  97.243 -50.244 238.368 1.00 . A A . 102 LEU HD13 1 1 
        9 18147 1 1 102 LEU HD21 H  95.751 -48.430 241.218 1.00 . A A . 102 LEU HD21 1 1 
        9 18148 1 1 102 LEU HD22 H  97.326 -48.904 241.852 1.00 . A A . 102 LEU HD22 1 1 
        9 18149 1 1 102 LEU HD23 H  97.038 -47.236 241.363 1.00 . A A . 102 LEU HD23 1 1 
        9 18150 1 1 102 LEU HG   H  96.755 -47.959 239.048 1.00 . A A . 102 LEU HG   1 1 
        9 18151 1 1 102 LEU N    N 100.796 -48.298 238.211 1.00 . A A . 102 LEU N    1 1 
        9 18152 1 1 102 LEU O    O  98.813 -46.328 237.386 1.00 . A A . 102 LEU O    1 1 
        9 18153 1 1 103 MET C    C  95.794 -47.436 235.359 1.00 . A A . 103 MET C    1 1 
        9 18154 1 1 103 MET CA   C  97.300 -47.245 235.269 1.00 . A A . 103 MET CA   1 1 
        9 18155 1 1 103 MET CB   C  97.771 -47.585 233.853 1.00 . A A . 103 MET CB   1 1 
        9 18156 1 1 103 MET CE   C  98.956 -46.843 230.996 1.00 . A A . 103 MET CE   1 1 
        9 18157 1 1 103 MET CG   C  99.279 -47.499 233.670 1.00 . A A . 103 MET CG   1 1 
        9 18158 1 1 103 MET H    H  97.910 -49.054 236.187 1.00 . A A . 103 MET H    1 1 
        9 18159 1 1 103 MET HA   H  97.536 -46.214 235.483 1.00 . A A . 103 MET HA   1 1 
        9 18160 1 1 103 MET HB2  H  97.457 -48.587 233.617 1.00 . A A . 103 MET HB2  1 1 
        9 18161 1 1 103 MET HB3  H  97.307 -46.900 233.160 1.00 . A A . 103 MET HB3  1 1 
        9 18162 1 1 103 MET HE1  H  99.282 -45.843 231.246 1.00 . A A . 103 MET HE1  1 1 
        9 18163 1 1 103 MET HE2  H  99.176 -47.044 229.958 1.00 . A A . 103 MET HE2  1 1 
        9 18164 1 1 103 MET HE3  H  97.891 -46.927 231.160 1.00 . A A . 103 MET HE3  1 1 
        9 18165 1 1 103 MET HG2  H  99.588 -46.475 233.820 1.00 . A A . 103 MET HG2  1 1 
        9 18166 1 1 103 MET HG3  H  99.756 -48.128 234.407 1.00 . A A . 103 MET HG3  1 1 
        9 18167 1 1 103 MET N    N  97.981 -48.077 236.253 1.00 . A A . 103 MET N    1 1 
        9 18168 1 1 103 MET O    O  95.317 -48.439 235.887 1.00 . A A . 103 MET O    1 1 
        9 18169 1 1 103 MET SD   S  99.814 -48.025 232.030 1.00 . A A . 103 MET SD   1 1 
        9 18170 1 1 104 ARG C    C  93.073 -46.715 233.415 1.00 . A A . 104 ARG C    1 1 
        9 18171 1 1 104 ARG CA   C  93.598 -46.535 234.833 1.00 . A A . 104 ARG CA   1 1 
        9 18172 1 1 104 ARG CB   C  92.989 -45.281 235.471 1.00 . A A . 104 ARG CB   1 1 
        9 18173 1 1 104 ARG CD   C  93.890 -45.749 237.780 1.00 . A A . 104 ARG CD   1 1 
        9 18174 1 1 104 ARG CG   C  92.656 -45.446 236.946 1.00 . A A . 104 ARG CG   1 1 
        9 18175 1 1 104 ARG CZ   C  94.122 -45.548 240.231 1.00 . A A . 104 ARG CZ   1 1 
        9 18176 1 1 104 ARG H    H  95.500 -45.697 234.436 1.00 . A A . 104 ARG H    1 1 
        9 18177 1 1 104 ARG HA   H  93.308 -47.395 235.415 1.00 . A A . 104 ARG HA   1 1 
        9 18178 1 1 104 ARG HB2  H  93.690 -44.465 235.370 1.00 . A A . 104 ARG HB2  1 1 
        9 18179 1 1 104 ARG HB3  H  92.080 -45.029 234.944 1.00 . A A . 104 ARG HB3  1 1 
        9 18180 1 1 104 ARG HD2  H  94.414 -46.582 237.336 1.00 . A A . 104 ARG HD2  1 1 
        9 18181 1 1 104 ARG HD3  H  94.529 -44.879 237.780 1.00 . A A . 104 ARG HD3  1 1 
        9 18182 1 1 104 ARG HE   H  92.837 -46.761 239.296 1.00 . A A . 104 ARG HE   1 1 
        9 18183 1 1 104 ARG HG2  H  92.209 -44.533 237.306 1.00 . A A . 104 ARG HG2  1 1 
        9 18184 1 1 104 ARG HG3  H  91.952 -46.258 237.055 1.00 . A A . 104 ARG HG3  1 1 
        9 18185 1 1 104 ARG HH11 H  95.369 -44.339 239.186 1.00 . A A . 104 ARG HH11 1 1 
        9 18186 1 1 104 ARG HH12 H  95.511 -44.230 240.916 1.00 . A A . 104 ARG HH12 1 1 
        9 18187 1 1 104 ARG HH21 H  93.018 -46.635 241.542 1.00 . A A . 104 ARG HH21 1 1 
        9 18188 1 1 104 ARG HH22 H  94.168 -45.529 242.255 1.00 . A A . 104 ARG HH22 1 1 
        9 18189 1 1 104 ARG N    N  95.054 -46.470 234.839 1.00 . A A . 104 ARG N    1 1 
        9 18190 1 1 104 ARG NE   N  93.544 -46.085 239.159 1.00 . A A . 104 ARG NE   1 1 
        9 18191 1 1 104 ARG NH1  N  95.077 -44.633 240.095 1.00 . A A . 104 ARG NH1  1 1 
        9 18192 1 1 104 ARG NH2  N  93.744 -45.932 241.441 1.00 . A A . 104 ARG NH2  1 1 
        9 18193 1 1 104 ARG O    O  93.835 -46.602 232.451 1.00 . A A . 104 ARG O    1 1 
        9 18194 1 1 105 LYS C    C  91.511 -46.253 230.937 1.00 . A A . 105 LYS C    1 1 
        9 18195 1 1 105 LYS CA   C  91.126 -47.259 232.018 1.00 . A A . 105 LYS CA   1 1 
        9 18196 1 1 105 LYS CB   C  89.602 -47.287 232.186 1.00 . A A . 105 LYS CB   1 1 
        9 18197 1 1 105 LYS CD   C  87.387 -47.480 231.003 1.00 . A A . 105 LYS CD   1 1 
        9 18198 1 1 105 LYS CE   C  86.570 -47.019 229.804 1.00 . A A . 105 LYS CE   1 1 
        9 18199 1 1 105 LYS CG   C  88.845 -47.081 230.882 1.00 . A A . 105 LYS CG   1 1 
        9 18200 1 1 105 LYS H    H  91.224 -47.019 234.128 1.00 . A A . 105 LYS H    1 1 
        9 18201 1 1 105 LYS HA   H  91.450 -48.239 231.698 1.00 . A A . 105 LYS HA   1 1 
        9 18202 1 1 105 LYS HB2  H  89.315 -48.243 232.598 1.00 . A A . 105 LYS HB2  1 1 
        9 18203 1 1 105 LYS HB3  H  89.313 -46.506 232.874 1.00 . A A . 105 LYS HB3  1 1 
        9 18204 1 1 105 LYS HD2  H  87.326 -48.556 231.072 1.00 . A A . 105 LYS HD2  1 1 
        9 18205 1 1 105 LYS HD3  H  86.977 -47.037 231.899 1.00 . A A . 105 LYS HD3  1 1 
        9 18206 1 1 105 LYS HE2  H  85.703 -47.655 229.714 1.00 . A A . 105 LYS HE2  1 1 
        9 18207 1 1 105 LYS HE3  H  86.251 -46.006 229.974 1.00 . A A . 105 LYS HE3  1 1 
        9 18208 1 1 105 LYS HG2  H  88.897 -46.038 230.610 1.00 . A A . 105 LYS HG2  1 1 
        9 18209 1 1 105 LYS HG3  H  89.309 -47.678 230.111 1.00 . A A . 105 LYS HG3  1 1 
        9 18210 1 1 105 LYS HZ1  H  88.033 -46.298 228.494 1.00 . A A . 105 LYS HZ1  1 1 
        9 18211 1 1 105 LYS HZ2  H  87.851 -47.981 228.464 1.00 . A A . 105 LYS HZ2  1 1 
        9 18212 1 1 105 LYS HZ3  H  86.696 -46.999 227.711 1.00 . A A . 105 LYS HZ3  1 1 
        9 18213 1 1 105 LYS N    N  91.773 -46.984 233.302 1.00 . A A . 105 LYS N    1 1 
        9 18214 1 1 105 LYS NZ   N  87.343 -47.081 228.532 1.00 . A A . 105 LYS NZ   1 1 
        9 18215 1 1 105 LYS O    O  91.967 -46.643 229.864 1.00 . A A . 105 LYS O    1 1 
        9 18216 1 1 106 ASN C    C  93.050 -43.984 229.755 1.00 . A A . 106 ASN C    1 1 
        9 18217 1 1 106 ASN CA   C  91.615 -43.913 230.247 1.00 . A A . 106 ASN CA   1 1 
        9 18218 1 1 106 ASN CB   C  91.365 -42.530 230.848 1.00 . A A . 106 ASN CB   1 1 
        9 18219 1 1 106 ASN CG   C  89.890 -42.202 230.984 1.00 . A A . 106 ASN CG   1 1 
        9 18220 1 1 106 ASN H    H  91.000 -44.721 232.113 1.00 . A A . 106 ASN H    1 1 
        9 18221 1 1 106 ASN HA   H  90.953 -44.054 229.407 1.00 . A A . 106 ASN HA   1 1 
        9 18222 1 1 106 ASN HB2  H  91.810 -42.492 231.829 1.00 . A A . 106 ASN HB2  1 1 
        9 18223 1 1 106 ASN HB3  H  91.833 -41.788 230.219 1.00 . A A . 106 ASN HB3  1 1 
        9 18224 1 1 106 ASN HD21 H  90.261 -40.280 230.629 1.00 . A A . 106 ASN HD21 1 1 
        9 18225 1 1 106 ASN HD22 H  88.602 -40.691 230.905 1.00 . A A . 106 ASN HD22 1 1 
        9 18226 1 1 106 ASN N    N  91.334 -44.969 231.224 1.00 . A A . 106 ASN N    1 1 
        9 18227 1 1 106 ASN ND2  N  89.550 -40.932 230.825 1.00 . A A . 106 ASN ND2  1 1 
        9 18228 1 1 106 ASN O    O  93.325 -43.788 228.571 1.00 . A A . 106 ASN O    1 1 
        9 18229 1 1 106 ASN OD1  O  89.061 -43.085 231.212 1.00 . A A . 106 ASN OD1  1 1 
        9 18230 1 1 107 ASN C    C  95.687 -45.491 229.464 1.00 . A A . 107 ASN C    1 1 
        9 18231 1 1 107 ASN CA   C  95.371 -44.302 230.358 1.00 . A A . 107 ASN CA   1 1 
        9 18232 1 1 107 ASN CB   C  96.192 -44.356 231.649 1.00 . A A . 107 ASN CB   1 1 
        9 18233 1 1 107 ASN CG   C  95.804 -43.256 232.626 1.00 . A A . 107 ASN CG   1 1 
        9 18234 1 1 107 ASN H    H  93.660 -44.506 231.575 1.00 . A A . 107 ASN H    1 1 
        9 18235 1 1 107 ASN HA   H  95.609 -43.392 229.825 1.00 . A A . 107 ASN HA   1 1 
        9 18236 1 1 107 ASN HB2  H  96.035 -45.310 232.128 1.00 . A A . 107 ASN HB2  1 1 
        9 18237 1 1 107 ASN HB3  H  97.239 -44.245 231.409 1.00 . A A . 107 ASN HB3  1 1 
        9 18238 1 1 107 ASN HD21 H  95.350 -42.025 231.121 1.00 . A A . 107 ASN HD21 1 1 
        9 18239 1 1 107 ASN HD22 H  95.114 -41.385 232.715 1.00 . A A . 107 ASN HD22 1 1 
        9 18240 1 1 107 ASN N    N  93.955 -44.282 230.668 1.00 . A A . 107 ASN N    1 1 
        9 18241 1 1 107 ASN ND2  N  95.384 -42.108 232.104 1.00 . A A . 107 ASN ND2  1 1 
        9 18242 1 1 107 ASN O    O  96.384 -45.356 228.463 1.00 . A A . 107 ASN O    1 1 
        9 18243 1 1 107 ASN OD1  O  95.880 -43.439 233.843 1.00 . A A . 107 ASN OD1  1 1 
        9 18244 1 1 108 ILE C    C  94.710 -47.631 227.625 1.00 . A A . 108 ILE C    1 1 
        9 18245 1 1 108 ILE CA   C  95.286 -47.855 229.018 1.00 . A A . 108 ILE CA   1 1 
        9 18246 1 1 108 ILE CB   C  94.558 -49.048 229.667 1.00 . A A . 108 ILE CB   1 1 
        9 18247 1 1 108 ILE CD1  C  94.206 -50.251 231.877 1.00 . A A . 108 ILE CD1  1 1 
        9 18248 1 1 108 ILE CG1  C  95.030 -49.244 231.108 1.00 . A A . 108 ILE CG1  1 1 
        9 18249 1 1 108 ILE CG2  C  94.778 -50.317 228.854 1.00 . A A . 108 ILE CG2  1 1 
        9 18250 1 1 108 ILE H    H  94.600 -46.685 230.644 1.00 . A A . 108 ILE H    1 1 
        9 18251 1 1 108 ILE HA   H  96.337 -48.087 228.940 1.00 . A A . 108 ILE HA   1 1 
        9 18252 1 1 108 ILE HB   H  93.498 -48.834 229.670 1.00 . A A . 108 ILE HB   1 1 
        9 18253 1 1 108 ILE HD11 H  94.579 -50.327 232.887 1.00 . A A . 108 ILE HD11 1 1 
        9 18254 1 1 108 ILE HD12 H  93.175 -49.928 231.896 1.00 . A A . 108 ILE HD12 1 1 
        9 18255 1 1 108 ILE HD13 H  94.273 -51.214 231.393 1.00 . A A . 108 ILE HD13 1 1 
        9 18256 1 1 108 ILE HG12 H  96.053 -49.588 231.103 1.00 . A A . 108 ILE HG12 1 1 
        9 18257 1 1 108 ILE HG13 H  94.975 -48.299 231.631 1.00 . A A . 108 ILE HG13 1 1 
        9 18258 1 1 108 ILE HG21 H  94.425 -50.164 227.844 1.00 . A A . 108 ILE HG21 1 1 
        9 18259 1 1 108 ILE HG22 H  95.832 -50.554 228.834 1.00 . A A . 108 ILE HG22 1 1 
        9 18260 1 1 108 ILE HG23 H  94.234 -51.135 229.304 1.00 . A A . 108 ILE HG23 1 1 
        9 18261 1 1 108 ILE N    N  95.134 -46.645 229.819 1.00 . A A . 108 ILE N    1 1 
        9 18262 1 1 108 ILE O    O  95.356 -47.914 226.618 1.00 . A A . 108 ILE O    1 1 
        9 18263 1 1 109 GLU C    C  93.613 -45.929 225.425 1.00 . A A . 109 GLU C    1 1 
        9 18264 1 1 109 GLU CA   C  92.783 -46.809 226.358 1.00 . A A . 109 GLU CA   1 1 
        9 18265 1 1 109 GLU CB   C  91.453 -46.132 226.694 1.00 . A A . 109 GLU CB   1 1 
        9 18266 1 1 109 GLU CD   C  90.086 -47.491 225.071 1.00 . A A . 109 GLU CD   1 1 
        9 18267 1 1 109 GLU CG   C  90.252 -47.042 226.507 1.00 . A A . 109 GLU CG   1 1 
        9 18268 1 1 109 GLU H    H  93.052 -46.890 228.451 1.00 . A A . 109 GLU H    1 1 
        9 18269 1 1 109 GLU HA   H  92.582 -47.748 225.866 1.00 . A A . 109 GLU HA   1 1 
        9 18270 1 1 109 GLU HB2  H  91.479 -45.820 227.729 1.00 . A A . 109 GLU HB2  1 1 
        9 18271 1 1 109 GLU HB3  H  91.328 -45.260 226.072 1.00 . A A . 109 GLU HB3  1 1 
        9 18272 1 1 109 GLU HG2  H  90.380 -47.916 227.128 1.00 . A A . 109 GLU HG2  1 1 
        9 18273 1 1 109 GLU HG3  H  89.361 -46.514 226.812 1.00 . A A . 109 GLU HG3  1 1 
        9 18274 1 1 109 GLU N    N  93.494 -47.097 227.597 1.00 . A A . 109 GLU N    1 1 
        9 18275 1 1 109 GLU O    O  93.763 -46.231 224.239 1.00 . A A . 109 GLU O    1 1 
        9 18276 1 1 109 GLU OE1  O  89.992 -46.622 224.183 1.00 . A A . 109 GLU OE1  1 1 
        9 18277 1 1 109 GLU OE2  O  90.057 -48.711 224.819 1.00 . A A . 109 GLU OE2  1 1 
        9 18278 1 1 110 THR C    C  96.266 -44.638 224.712 1.00 . A A . 110 THR C    1 1 
        9 18279 1 1 110 THR CA   C  94.997 -43.940 225.202 1.00 . A A . 110 THR CA   1 1 
        9 18280 1 1 110 THR CB   C  95.378 -42.706 226.047 1.00 . A A . 110 THR CB   1 1 
        9 18281 1 1 110 THR CG2  C  96.076 -41.654 225.199 1.00 . A A . 110 THR CG2  1 1 
        9 18282 1 1 110 THR H    H  94.013 -44.677 226.926 1.00 . A A . 110 THR H    1 1 
        9 18283 1 1 110 THR HA   H  94.427 -43.608 224.342 1.00 . A A . 110 THR HA   1 1 
        9 18284 1 1 110 THR HB   H  96.051 -43.021 226.832 1.00 . A A . 110 THR HB   1 1 
        9 18285 1 1 110 THR HG1  H  93.847 -42.749 227.304 1.00 . A A . 110 THR HG1  1 1 
        9 18286 1 1 110 THR HG21 H  96.986 -42.067 224.790 1.00 . A A . 110 THR HG21 1 1 
        9 18287 1 1 110 THR HG22 H  95.425 -41.351 224.394 1.00 . A A . 110 THR HG22 1 1 
        9 18288 1 1 110 THR HG23 H  96.313 -40.797 225.812 1.00 . A A . 110 THR HG23 1 1 
        9 18289 1 1 110 THR N    N  94.168 -44.858 225.974 1.00 . A A . 110 THR N    1 1 
        9 18290 1 1 110 THR O    O  96.715 -44.420 223.583 1.00 . A A . 110 THR O    1 1 
        9 18291 1 1 110 THR OG1  O  94.201 -42.136 226.641 1.00 . A A . 110 THR OG1  1 1 
        9 18292 1 1 111 ILE C    C  97.728 -47.195 224.033 1.00 . A A . 111 ILE C    1 1 
        9 18293 1 1 111 ILE CA   C  98.026 -46.235 225.178 1.00 . A A . 111 ILE CA   1 1 
        9 18294 1 1 111 ILE CB   C  98.632 -47.009 226.372 1.00 . A A . 111 ILE CB   1 1 
        9 18295 1 1 111 ILE CD1  C 100.185 -45.054 226.919 1.00 . A A . 111 ILE CD1  1 1 
        9 18296 1 1 111 ILE CG1  C  99.147 -46.031 227.434 1.00 . A A . 111 ILE CG1  1 1 
        9 18297 1 1 111 ILE CG2  C  99.756 -47.925 225.911 1.00 . A A . 111 ILE CG2  1 1 
        9 18298 1 1 111 ILE H    H  96.439 -45.633 226.442 1.00 . A A . 111 ILE H    1 1 
        9 18299 1 1 111 ILE HA   H  98.760 -45.517 224.839 1.00 . A A . 111 ILE HA   1 1 
        9 18300 1 1 111 ILE HB   H  97.856 -47.621 226.806 1.00 . A A . 111 ILE HB   1 1 
        9 18301 1 1 111 ILE HD11 H 101.038 -45.600 226.544 1.00 . A A . 111 ILE HD11 1 1 
        9 18302 1 1 111 ILE HD12 H  99.759 -44.463 226.122 1.00 . A A . 111 ILE HD12 1 1 
        9 18303 1 1 111 ILE HD13 H 100.498 -44.405 227.722 1.00 . A A . 111 ILE HD13 1 1 
        9 18304 1 1 111 ILE HG12 H  98.317 -45.457 227.818 1.00 . A A . 111 ILE HG12 1 1 
        9 18305 1 1 111 ILE HG13 H  99.593 -46.594 228.241 1.00 . A A . 111 ILE HG13 1 1 
        9 18306 1 1 111 ILE HG21 H 100.144 -48.473 226.757 1.00 . A A . 111 ILE HG21 1 1 
        9 18307 1 1 111 ILE HG22 H  99.377 -48.618 225.175 1.00 . A A . 111 ILE HG22 1 1 
        9 18308 1 1 111 ILE HG23 H 100.547 -47.333 225.475 1.00 . A A . 111 ILE HG23 1 1 
        9 18309 1 1 111 ILE N    N  96.833 -45.494 225.553 1.00 . A A . 111 ILE N    1 1 
        9 18310 1 1 111 ILE O    O  98.519 -47.314 223.107 1.00 . A A . 111 ILE O    1 1 
        9 18311 1 1 112 LEU C    C  96.026 -47.999 221.698 1.00 . A A . 112 LEU C    1 1 
        9 18312 1 1 112 LEU CA   C  96.179 -48.768 223.003 1.00 . A A . 112 LEU CA   1 1 
        9 18313 1 1 112 LEU CB   C  94.862 -49.482 223.321 1.00 . A A . 112 LEU CB   1 1 
        9 18314 1 1 112 LEU CD1  C  93.439 -50.826 224.882 1.00 . A A . 112 LEU CD1  1 1 
        9 18315 1 1 112 LEU CD2  C  95.898 -51.259 224.758 1.00 . A A . 112 LEU CD2  1 1 
        9 18316 1 1 112 LEU CG   C  94.808 -50.202 224.670 1.00 . A A . 112 LEU CG   1 1 
        9 18317 1 1 112 LEU H    H  95.977 -47.740 224.854 1.00 . A A . 112 LEU H    1 1 
        9 18318 1 1 112 LEU HA   H  96.961 -49.504 222.885 1.00 . A A . 112 LEU HA   1 1 
        9 18319 1 1 112 LEU HB2  H  94.063 -48.759 223.282 1.00 . A A . 112 LEU HB2  1 1 
        9 18320 1 1 112 LEU HB3  H  94.688 -50.216 222.547 1.00 . A A . 112 LEU HB3  1 1 
        9 18321 1 1 112 LEU HD11 H  93.432 -51.363 225.819 1.00 . A A . 112 LEU HD11 1 1 
        9 18322 1 1 112 LEU HD12 H  92.691 -50.049 224.908 1.00 . A A . 112 LEU HD12 1 1 
        9 18323 1 1 112 LEU HD13 H  93.224 -51.507 224.072 1.00 . A A . 112 LEU HD13 1 1 
        9 18324 1 1 112 LEU HD21 H  95.816 -51.780 225.700 1.00 . A A . 112 LEU HD21 1 1 
        9 18325 1 1 112 LEU HD22 H  95.786 -51.962 223.946 1.00 . A A . 112 LEU HD22 1 1 
        9 18326 1 1 112 LEU HD23 H  96.866 -50.783 224.692 1.00 . A A . 112 LEU HD23 1 1 
        9 18327 1 1 112 LEU HG   H  94.973 -49.484 225.460 1.00 . A A . 112 LEU HG   1 1 
        9 18328 1 1 112 LEU N    N  96.574 -47.860 224.079 1.00 . A A . 112 LEU N    1 1 
        9 18329 1 1 112 LEU O    O  96.329 -48.515 220.622 1.00 . A A . 112 LEU O    1 1 
        9 18330 1 1 113 ASN C    C  96.722 -45.676 219.938 1.00 . A A . 113 ASN C    1 1 
        9 18331 1 1 113 ASN CA   C  95.391 -45.886 220.657 1.00 . A A . 113 ASN CA   1 1 
        9 18332 1 1 113 ASN CB   C  94.819 -44.530 221.092 1.00 . A A . 113 ASN CB   1 1 
        9 18333 1 1 113 ASN CG   C  93.349 -44.579 221.466 1.00 . A A . 113 ASN CG   1 1 
        9 18334 1 1 113 ASN H    H  95.314 -46.426 222.703 1.00 . A A . 113 ASN H    1 1 
        9 18335 1 1 113 ASN HA   H  94.697 -46.359 219.977 1.00 . A A . 113 ASN HA   1 1 
        9 18336 1 1 113 ASN HB2  H  95.365 -44.185 221.954 1.00 . A A . 113 ASN HB2  1 1 
        9 18337 1 1 113 ASN HB3  H  94.942 -43.820 220.292 1.00 . A A . 113 ASN HB3  1 1 
        9 18338 1 1 113 ASN HD21 H  93.030 -46.065 220.185 1.00 . A A . 113 ASN HD21 1 1 
        9 18339 1 1 113 ASN HD22 H  91.644 -45.507 221.064 1.00 . A A . 113 ASN HD22 1 1 
        9 18340 1 1 113 ASN N    N  95.557 -46.761 221.811 1.00 . A A . 113 ASN N    1 1 
        9 18341 1 1 113 ASN ND2  N  92.601 -45.477 220.847 1.00 . A A . 113 ASN ND2  1 1 
        9 18342 1 1 113 ASN O    O  96.797 -45.761 218.713 1.00 . A A . 113 ASN O    1 1 
        9 18343 1 1 113 ASN OD1  O  92.883 -43.805 222.306 1.00 . A A . 113 ASN OD1  1 1 
        9 18344 1 1 114 SER C    C  99.869 -46.483 219.910 1.00 . A A . 114 SER C    1 1 
        9 18345 1 1 114 SER CA   C  99.095 -45.179 220.136 1.00 . A A . 114 SER CA   1 1 
        9 18346 1 1 114 SER CB   C  99.883 -44.244 221.048 1.00 . A A . 114 SER CB   1 1 
        9 18347 1 1 114 SER H    H  97.654 -45.371 221.682 1.00 . A A . 114 SER H    1 1 
        9 18348 1 1 114 SER HA   H  98.954 -44.694 219.181 1.00 . A A . 114 SER HA   1 1 
        9 18349 1 1 114 SER HB2  H 100.023 -44.715 222.010 1.00 . A A . 114 SER HB2  1 1 
        9 18350 1 1 114 SER HB3  H 100.847 -44.036 220.603 1.00 . A A . 114 SER HB3  1 1 
        9 18351 1 1 114 SER HG   H  98.621 -42.859 220.455 1.00 . A A . 114 SER HG   1 1 
        9 18352 1 1 114 SER N    N  97.773 -45.417 220.706 1.00 . A A . 114 SER N    1 1 
        9 18353 1 1 114 SER O    O 100.853 -46.508 219.171 1.00 . A A . 114 SER O    1 1 
        9 18354 1 1 114 SER OG   O  99.188 -43.021 221.231 1.00 . A A . 114 SER OG   1 1 
        9 18355 1 1 115 LEU C    C  99.837 -49.452 219.062 1.00 . A A . 115 LEU C    1 1 
        9 18356 1 1 115 LEU CA   C 100.069 -48.859 220.445 1.00 . A A . 115 LEU CA   1 1 
        9 18357 1 1 115 LEU CB   C  99.518 -49.810 221.518 1.00 . A A . 115 LEU CB   1 1 
        9 18358 1 1 115 LEU CD1  C 101.533 -51.257 221.871 1.00 . A A . 115 LEU CD1  1 1 
        9 18359 1 1 115 LEU CD2  C  99.256 -52.144 222.401 1.00 . A A . 115 LEU CD2  1 1 
        9 18360 1 1 115 LEU CG   C 100.067 -51.240 221.483 1.00 . A A . 115 LEU CG   1 1 
        9 18361 1 1 115 LEU H    H  98.632 -47.464 221.129 1.00 . A A . 115 LEU H    1 1 
        9 18362 1 1 115 LEU HA   H 101.129 -48.724 220.599 1.00 . A A . 115 LEU HA   1 1 
        9 18363 1 1 115 LEU HB2  H  99.741 -49.389 222.488 1.00 . A A . 115 LEU HB2  1 1 
        9 18364 1 1 115 LEU HB3  H  98.445 -49.860 221.406 1.00 . A A . 115 LEU HB3  1 1 
        9 18365 1 1 115 LEU HD11 H 101.911 -52.267 221.814 1.00 . A A . 115 LEU HD11 1 1 
        9 18366 1 1 115 LEU HD12 H 102.089 -50.624 221.196 1.00 . A A . 115 LEU HD12 1 1 
        9 18367 1 1 115 LEU HD13 H 101.642 -50.889 222.881 1.00 . A A . 115 LEU HD13 1 1 
        9 18368 1 1 115 LEU HD21 H  98.231 -52.172 222.064 1.00 . A A . 115 LEU HD21 1 1 
        9 18369 1 1 115 LEU HD22 H  99.670 -53.142 222.380 1.00 . A A . 115 LEU HD22 1 1 
        9 18370 1 1 115 LEU HD23 H  99.293 -51.761 223.409 1.00 . A A . 115 LEU HD23 1 1 
        9 18371 1 1 115 LEU HG   H  99.984 -51.624 220.476 1.00 . A A . 115 LEU HG   1 1 
        9 18372 1 1 115 LEU N    N  99.422 -47.554 220.554 1.00 . A A . 115 LEU N    1 1 
        9 18373 1 1 115 LEU O    O 100.749 -49.534 218.239 1.00 . A A . 115 LEU O    1 1 
        9 18374 1 1 116 GLY C    C  96.779 -50.770 217.491 1.00 . A A . 116 GLY C    1 1 
        9 18375 1 1 116 GLY CA   C  98.241 -50.406 217.542 1.00 . A A . 116 GLY CA   1 1 
        9 18376 1 1 116 GLY H    H  97.934 -49.805 219.533 1.00 . A A . 116 GLY H    1 1 
        9 18377 1 1 116 GLY HA2  H  98.449 -49.673 216.776 1.00 . A A . 116 GLY HA2  1 1 
        9 18378 1 1 116 GLY HA3  H  98.832 -51.291 217.353 1.00 . A A . 116 GLY HA3  1 1 
        9 18379 1 1 116 GLY N    N  98.606 -49.863 218.823 1.00 . A A . 116 GLY N    1 1 
        9 18380 1 1 116 GLY O    O  95.983 -50.054 216.883 1.00 . A A . 116 GLY O    1 1 
        9 18381 1 1 117 VAL C    C  94.618 -52.581 216.695 1.00 . A A . 117 VAL C    1 1 
        9 18382 1 1 117 VAL CA   C  95.075 -52.404 218.141 1.00 . A A . 117 VAL CA   1 1 
        9 18383 1 1 117 VAL CB   C  94.076 -51.540 218.951 1.00 . A A . 117 VAL CB   1 1 
        9 18384 1 1 117 VAL CG1  C  92.688 -52.165 218.946 1.00 . A A . 117 VAL CG1  1 1 
        9 18385 1 1 117 VAL CG2  C  94.570 -51.365 220.380 1.00 . A A . 117 VAL CG2  1 1 
        9 18386 1 1 117 VAL H    H  97.112 -52.318 218.704 1.00 . A A . 117 VAL H    1 1 
        9 18387 1 1 117 VAL HA   H  95.116 -53.383 218.600 1.00 . A A . 117 VAL HA   1 1 
        9 18388 1 1 117 VAL HB   H  94.013 -50.561 218.498 1.00 . A A . 117 VAL HB   1 1 
        9 18389 1 1 117 VAL HG11 H  92.736 -53.153 219.378 1.00 . A A . 117 VAL HG11 1 1 
        9 18390 1 1 117 VAL HG12 H  92.015 -51.550 219.525 1.00 . A A . 117 VAL HG12 1 1 
        9 18391 1 1 117 VAL HG13 H  92.329 -52.233 217.930 1.00 . A A . 117 VAL HG13 1 1 
        9 18392 1 1 117 VAL HG21 H  93.861 -50.766 220.933 1.00 . A A . 117 VAL HG21 1 1 
        9 18393 1 1 117 VAL HG22 H  94.667 -52.332 220.848 1.00 . A A . 117 VAL HG22 1 1 
        9 18394 1 1 117 VAL HG23 H  95.530 -50.869 220.372 1.00 . A A . 117 VAL HG23 1 1 
        9 18395 1 1 117 VAL N    N  96.431 -51.861 218.169 1.00 . A A . 117 VAL N    1 1 
        9 18396 1 1 117 VAL O    O  93.822 -51.807 216.158 1.00 . A A . 117 VAL O    1 1 
        9 18397 1 1 118 LYS C    C  95.294 -55.291 214.327 1.00 . A A . 118 LYS C    1 1 
        9 18398 1 1 118 LYS CA   C  94.991 -53.836 214.647 1.00 . A A . 118 LYS CA   1 1 
        9 18399 1 1 118 LYS CB   C  95.929 -52.923 213.843 1.00 . A A . 118 LYS CB   1 1 
        9 18400 1 1 118 LYS CD   C  98.310 -52.280 213.307 1.00 . A A . 118 LYS CD   1 1 
        9 18401 1 1 118 LYS CE   C  99.786 -52.511 213.626 1.00 . A A . 118 LYS CE   1 1 
        9 18402 1 1 118 LYS CG   C  97.396 -53.056 214.244 1.00 . A A . 118 LYS CG   1 1 
        9 18403 1 1 118 LYS H    H  95.734 -54.223 216.575 1.00 . A A . 118 LYS H    1 1 
        9 18404 1 1 118 LYS HA   H  93.966 -53.615 214.393 1.00 . A A . 118 LYS HA   1 1 
        9 18405 1 1 118 LYS HB2  H  95.840 -53.165 212.795 1.00 . A A . 118 LYS HB2  1 1 
        9 18406 1 1 118 LYS HB3  H  95.628 -51.897 213.994 1.00 . A A . 118 LYS HB3  1 1 
        9 18407 1 1 118 LYS HD2  H  98.119 -52.597 212.293 1.00 . A A . 118 LYS HD2  1 1 
        9 18408 1 1 118 LYS HD3  H  98.092 -51.226 213.401 1.00 . A A . 118 LYS HD3  1 1 
        9 18409 1 1 118 LYS HE2  H  99.963 -53.576 213.675 1.00 . A A . 118 LYS HE2  1 1 
        9 18410 1 1 118 LYS HE3  H 100.383 -52.087 212.830 1.00 . A A . 118 LYS HE3  1 1 
        9 18411 1 1 118 LYS HG2  H  97.519 -52.676 215.249 1.00 . A A . 118 LYS HG2  1 1 
        9 18412 1 1 118 LYS HG3  H  97.669 -54.100 214.218 1.00 . A A . 118 LYS HG3  1 1 
        9 18413 1 1 118 LYS HZ1  H 101.232 -51.934 215.022 1.00 . A A . 118 LYS HZ1  1 1 
        9 18414 1 1 118 LYS HZ2  H  99.890 -50.900 214.961 1.00 . A A . 118 LYS HZ2  1 1 
        9 18415 1 1 118 LYS HZ3  H  99.773 -52.417 215.719 1.00 . A A . 118 LYS HZ3  1 1 
        9 18416 1 1 118 LYS N    N  95.177 -53.599 216.064 1.00 . A A . 118 LYS N    1 1 
        9 18417 1 1 118 LYS NZ   N 100.196 -51.898 214.919 1.00 . A A . 118 LYS NZ   1 1 
        9 18418 1 1 118 LYS O    O  95.854 -56.004 215.157 1.00 . A A . 118 LYS O    1 1 
        9 18419 1 1 119 GLU C    C  95.630 -57.006 211.185 1.00 . A A . 119 GLU C    1 1 
        9 18420 1 1 119 GLU CA   C  95.289 -57.059 212.670 1.00 . A A . 119 GLU CA   1 1 
        9 18421 1 1 119 GLU CB   C  94.160 -58.073 212.920 1.00 . A A . 119 GLU CB   1 1 
        9 18422 1 1 119 GLU CD   C  95.479 -60.137 212.157 1.00 . A A . 119 GLU CD   1 1 
        9 18423 1 1 119 GLU CG   C  94.639 -59.491 213.250 1.00 . A A . 119 GLU CG   1 1 
        9 18424 1 1 119 GLU H    H  94.387 -55.153 212.553 1.00 . A A . 119 GLU H    1 1 
        9 18425 1 1 119 GLU HA   H  96.167 -57.369 213.216 1.00 . A A . 119 GLU HA   1 1 
        9 18426 1 1 119 GLU HB2  H  93.559 -57.722 213.745 1.00 . A A . 119 GLU HB2  1 1 
        9 18427 1 1 119 GLU HB3  H  93.542 -58.123 212.036 1.00 . A A . 119 GLU HB3  1 1 
        9 18428 1 1 119 GLU HG2  H  95.237 -59.454 214.152 1.00 . A A . 119 GLU HG2  1 1 
        9 18429 1 1 119 GLU HG3  H  93.773 -60.113 213.427 1.00 . A A . 119 GLU HG3  1 1 
        9 18430 1 1 119 GLU N    N  94.924 -55.731 213.134 1.00 . A A . 119 GLU N    1 1 
        9 18431 1 1 119 GLU O    O  94.754 -57.130 210.332 1.00 . A A . 119 GLU O    1 1 
        9 18432 1 1 119 GLU OE1  O  94.900 -60.784 211.257 1.00 . A A . 119 GLU OE1  1 1 
        9 18433 1 1 119 GLU OE2  O  96.723 -60.020 212.213 1.00 . A A . 119 GLU OE2  1 1 
        9 18434 1 1 120 GLY C    C  97.370 -58.377 209.184 1.00 . A A . 120 GLY C    1 1 
        9 18435 1 1 120 GLY CA   C  97.388 -56.910 209.540 1.00 . A A . 120 GLY CA   1 1 
        9 18436 1 1 120 GLY H    H  97.493 -56.415 211.589 1.00 . A A . 120 GLY H    1 1 
        9 18437 1 1 120 GLY HA2  H  96.760 -56.362 208.852 1.00 . A A . 120 GLY HA2  1 1 
        9 18438 1 1 120 GLY HA3  H  98.400 -56.542 209.476 1.00 . A A . 120 GLY HA3  1 1 
        9 18439 1 1 120 GLY N    N  96.893 -56.734 210.888 1.00 . A A . 120 GLY N    1 1 
        9 18440 1 1 120 GLY O    O  98.251 -59.129 209.601 1.00 . A A . 120 GLY O    1 1 
        9 18441 1 1 121 HIS C    C  97.238 -60.976 207.707 1.00 . A A . 121 HIS C    1 1 
        9 18442 1 1 121 HIS CA   C  96.044 -60.184 208.220 1.00 . A A . 121 HIS CA   1 1 
        9 18443 1 1 121 HIS CB   C  94.857 -60.334 207.263 1.00 . A A . 121 HIS CB   1 1 
        9 18444 1 1 121 HIS CD2  C  93.252 -59.355 209.058 1.00 . A A . 121 HIS CD2  1 1 
        9 18445 1 1 121 HIS CE1  C  91.397 -59.421 207.904 1.00 . A A . 121 HIS CE1  1 1 
        9 18446 1 1 121 HIS CG   C  93.553 -59.861 207.838 1.00 . A A . 121 HIS CG   1 1 
        9 18447 1 1 121 HIS H    H  95.796 -58.097 208.002 1.00 . A A . 121 HIS H    1 1 
        9 18448 1 1 121 HIS HA   H  95.757 -60.592 209.177 1.00 . A A . 121 HIS HA   1 1 
        9 18449 1 1 121 HIS HB2  H  95.052 -59.763 206.367 1.00 . A A . 121 HIS HB2  1 1 
        9 18450 1 1 121 HIS HB3  H  94.747 -61.377 207.002 1.00 . A A . 121 HIS HB3  1 1 
        9 18451 1 1 121 HIS HD1  H  92.245 -60.234 206.223 1.00 . A A . 121 HIS HD1  1 1 
        9 18452 1 1 121 HIS HD2  H  93.946 -59.193 209.872 1.00 . A A . 121 HIS HD2  1 1 
        9 18453 1 1 121 HIS HE1  H  90.360 -59.327 207.617 1.00 . A A . 121 HIS HE1  1 1 
        9 18454 1 1 121 HIS HE2  H  91.372 -58.949 209.897 1.00 . A A . 121 HIS HE2  1 1 
        9 18455 1 1 121 HIS N    N  96.354 -58.774 208.432 1.00 . A A . 121 HIS N    1 1 
        9 18456 1 1 121 HIS ND1  N  92.367 -59.888 207.141 1.00 . A A . 121 HIS ND1  1 1 
        9 18457 1 1 121 HIS NE2  N  91.906 -59.091 209.075 1.00 . A A . 121 HIS NE2  1 1 
        9 18458 1 1 121 HIS O    O  97.639 -60.853 206.551 1.00 . A A . 121 HIS O    1 1 
        9 18459 1 1 122 HIS C    C  98.225 -63.899 207.478 1.00 . A A . 122 HIS C    1 1 
        9 18460 1 1 122 HIS CA   C  98.856 -62.726 208.221 1.00 . A A . 122 HIS CA   1 1 
        9 18461 1 1 122 HIS CB   C  99.609 -63.236 209.460 1.00 . A A . 122 HIS CB   1 1 
        9 18462 1 1 122 HIS CD2  C 100.732 -60.920 209.855 1.00 . A A . 122 HIS CD2  1 1 
        9 18463 1 1 122 HIS CE1  C 102.188 -61.531 211.370 1.00 . A A . 122 HIS CE1  1 1 
        9 18464 1 1 122 HIS CG   C 100.562 -62.247 210.067 1.00 . A A . 122 HIS CG   1 1 
        9 18465 1 1 122 HIS H    H  97.528 -61.724 209.534 1.00 . A A . 122 HIS H    1 1 
        9 18466 1 1 122 HIS HA   H  99.548 -62.221 207.563 1.00 . A A . 122 HIS HA   1 1 
        9 18467 1 1 122 HIS HB2  H  98.891 -63.505 210.220 1.00 . A A . 122 HIS HB2  1 1 
        9 18468 1 1 122 HIS HB3  H 100.173 -64.116 209.187 1.00 . A A . 122 HIS HB3  1 1 
        9 18469 1 1 122 HIS HD1  H 101.618 -63.491 211.404 1.00 . A A . 122 HIS HD1  1 1 
        9 18470 1 1 122 HIS HD2  H 100.172 -60.306 209.163 1.00 . A A . 122 HIS HD2  1 1 
        9 18471 1 1 122 HIS HE1  H 102.986 -61.507 212.097 1.00 . A A . 122 HIS HE1  1 1 
        9 18472 1 1 122 HIS HE2  H 101.914 -59.553 210.938 1.00 . A A . 122 HIS HE2  1 1 
        9 18473 1 1 122 HIS N    N  97.814 -61.779 208.597 1.00 . A A . 122 HIS N    1 1 
        9 18474 1 1 122 HIS ND1  N 101.493 -62.598 211.024 1.00 . A A . 122 HIS ND1  1 1 
        9 18475 1 1 122 HIS NE2  N 101.748 -60.501 210.679 1.00 . A A . 122 HIS NE2  1 1 
        9 18476 1 1 122 HIS O    O  97.048 -63.849 207.124 1.00 . A A . 122 HIS O    1 1 
        9 18477 1 1 123 HIS C    C  97.401 -66.849 207.391 1.00 . A A . 123 HIS C    1 1 
        9 18478 1 1 123 HIS CA   C  98.456 -66.126 206.547 1.00 . A A . 123 HIS CA   1 1 
        9 18479 1 1 123 HIS CB   C  99.571 -67.092 206.087 1.00 . A A . 123 HIS CB   1 1 
        9 18480 1 1 123 HIS CD2  C 101.706 -67.157 207.574 1.00 . A A . 123 HIS CD2  1 1 
        9 18481 1 1 123 HIS CE1  C 101.220 -68.931 208.766 1.00 . A A . 123 HIS CE1  1 1 
        9 18482 1 1 123 HIS CG   C 100.491 -67.598 207.166 1.00 . A A . 123 HIS CG   1 1 
        9 18483 1 1 123 HIS H    H  99.921 -64.956 207.540 1.00 . A A . 123 HIS H    1 1 
        9 18484 1 1 123 HIS HA   H  97.960 -65.747 205.664 1.00 . A A . 123 HIS HA   1 1 
        9 18485 1 1 123 HIS HB2  H  99.112 -67.953 205.627 1.00 . A A . 123 HIS HB2  1 1 
        9 18486 1 1 123 HIS HB3  H 100.179 -66.589 205.348 1.00 . A A . 123 HIS HB3  1 1 
        9 18487 1 1 123 HIS HD1  H  99.396 -69.252 207.888 1.00 . A A . 123 HIS HD1  1 1 
        9 18488 1 1 123 HIS HD2  H 102.238 -66.298 207.187 1.00 . A A . 123 HIS HD2  1 1 
        9 18489 1 1 123 HIS HE1  H 101.279 -69.735 209.486 1.00 . A A . 123 HIS HE1  1 1 
        9 18490 1 1 123 HIS HE2  H 103.059 -68.048 208.909 1.00 . A A . 123 HIS HE2  1 1 
        9 18491 1 1 123 HIS N    N  98.991 -64.961 207.248 1.00 . A A . 123 HIS N    1 1 
        9 18492 1 1 123 HIS ND1  N 100.218 -68.711 207.935 1.00 . A A . 123 HIS ND1  1 1 
        9 18493 1 1 123 HIS NE2  N 102.139 -68.003 208.568 1.00 . A A . 123 HIS NE2  1 1 
        9 18494 1 1 123 HIS O    O  97.702 -67.765 208.149 1.00 . A A . 123 HIS O    1 1 
        9 18495 1 1 124 HIS C    C  94.086 -67.552 206.846 1.00 . A A . 124 HIS C    1 1 
        9 18496 1 1 124 HIS CA   C  95.021 -67.020 207.921 1.00 . A A . 124 HIS CA   1 1 
        9 18497 1 1 124 HIS CB   C  94.263 -66.029 208.814 1.00 . A A . 124 HIS CB   1 1 
        9 18498 1 1 124 HIS CD2  C  95.595 -66.377 211.016 1.00 . A A . 124 HIS CD2  1 1 
        9 18499 1 1 124 HIS CE1  C  95.766 -64.281 211.617 1.00 . A A . 124 HIS CE1  1 1 
        9 18500 1 1 124 HIS CG   C  94.991 -65.630 210.062 1.00 . A A . 124 HIS CG   1 1 
        9 18501 1 1 124 HIS H    H  96.019 -65.556 206.764 1.00 . A A . 124 HIS H    1 1 
        9 18502 1 1 124 HIS HA   H  95.383 -67.842 208.519 1.00 . A A . 124 HIS HA   1 1 
        9 18503 1 1 124 HIS HB2  H  94.067 -65.129 208.250 1.00 . A A . 124 HIS HB2  1 1 
        9 18504 1 1 124 HIS HB3  H  93.324 -66.472 209.105 1.00 . A A . 124 HIS HB3  1 1 
        9 18505 1 1 124 HIS HD1  H  94.753 -63.534 210.003 1.00 . A A . 124 HIS HD1  1 1 
        9 18506 1 1 124 HIS HD2  H  95.684 -67.454 211.022 1.00 . A A . 124 HIS HD2  1 1 
        9 18507 1 1 124 HIS HE1  H  96.007 -63.387 212.172 1.00 . A A . 124 HIS HE1  1 1 
        9 18508 1 1 124 HIS HE2  H  96.272 -65.780 212.910 1.00 . A A . 124 HIS HE2  1 1 
        9 18509 1 1 124 HIS N    N  96.167 -66.377 207.283 1.00 . A A . 124 HIS N    1 1 
        9 18510 1 1 124 HIS ND1  N  95.119 -64.322 210.470 1.00 . A A . 124 HIS ND1  1 1 
        9 18511 1 1 124 HIS NE2  N  96.068 -65.515 211.977 1.00 . A A . 124 HIS NE2  1 1 
        9 18512 1 1 124 HIS O    O  92.928 -67.871 207.108 1.00 . A A . 124 HIS O    1 1 
        9 18513 1 1 125 HIS C    C  94.067 -69.491 204.134 1.00 . A A . 125 HIS C    1 1 
        9 18514 1 1 125 HIS CA   C  93.819 -68.031 204.478 1.00 . A A . 125 HIS CA   1 1 
        9 18515 1 1 125 HIS CB   C  94.183 -67.152 203.275 1.00 . A A . 125 HIS CB   1 1 
        9 18516 1 1 125 HIS CD2  C  92.237 -66.591 201.649 1.00 . A A . 125 HIS CD2  1 1 
        9 18517 1 1 125 HIS CE1  C  92.524 -68.220 200.211 1.00 . A A . 125 HIS CE1  1 1 
        9 18518 1 1 125 HIS CG   C  93.288 -67.330 202.079 1.00 . A A . 125 HIS CG   1 1 
        9 18519 1 1 125 HIS H    H  95.562 -67.459 205.514 1.00 . A A . 125 HIS H    1 1 
        9 18520 1 1 125 HIS HA   H  92.775 -67.893 204.719 1.00 . A A . 125 HIS HA   1 1 
        9 18521 1 1 125 HIS HB2  H  94.132 -66.116 203.572 1.00 . A A . 125 HIS HB2  1 1 
        9 18522 1 1 125 HIS HB3  H  95.194 -67.381 202.969 1.00 . A A . 125 HIS HB3  1 1 
        9 18523 1 1 125 HIS HD1  H  94.098 -69.084 201.198 1.00 . A A . 125 HIS HD1  1 1 
        9 18524 1 1 125 HIS HD2  H  91.833 -65.712 202.130 1.00 . A A . 125 HIS HD2  1 1 
        9 18525 1 1 125 HIS HE1  H  92.401 -68.869 199.357 1.00 . A A . 125 HIS HE1  1 1 
        9 18526 1 1 125 HIS HE2  H  91.007 -66.858 199.959 1.00 . A A . 125 HIS HE2  1 1 
        9 18527 1 1 125 HIS N    N  94.609 -67.641 205.633 1.00 . A A . 125 HIS N    1 1 
        9 18528 1 1 125 HIS ND1  N  93.438 -68.347 201.154 1.00 . A A . 125 HIS ND1  1 1 
        9 18529 1 1 125 HIS NE2  N  91.784 -67.165 200.489 1.00 . A A . 125 HIS NE2  1 1 
        9 18530 1 1 125 HIS O    O  95.177 -69.992 204.292 1.00 . A A . 125 HIS O    1 1 
        9 18531 1 1 126 HIS C    C  92.962 -71.436 201.634 1.00 . A A . 126 HIS C    1 1 
        9 18532 1 1 126 HIS CA   C  93.139 -71.499 203.143 1.00 . A A . 126 HIS CA   1 1 
        9 18533 1 1 126 HIS CB   C  92.082 -72.426 203.747 1.00 . A A . 126 HIS CB   1 1 
        9 18534 1 1 126 HIS CD2  C  93.040 -73.557 205.866 1.00 . A A . 126 HIS CD2  1 1 
        9 18535 1 1 126 HIS CE1  C  91.891 -72.453 207.362 1.00 . A A . 126 HIS CE1  1 1 
        9 18536 1 1 126 HIS CG   C  92.252 -72.678 205.207 1.00 . A A . 126 HIS CG   1 1 
        9 18537 1 1 126 HIS H    H  92.135 -69.729 203.696 1.00 . A A . 126 HIS H    1 1 
        9 18538 1 1 126 HIS HA   H  94.125 -71.875 203.372 1.00 . A A . 126 HIS HA   1 1 
        9 18539 1 1 126 HIS HB2  H  91.108 -71.987 203.601 1.00 . A A . 126 HIS HB2  1 1 
        9 18540 1 1 126 HIS HB3  H  92.120 -73.377 203.238 1.00 . A A . 126 HIS HB3  1 1 
        9 18541 1 1 126 HIS HD1  H  90.878 -71.291 206.013 1.00 . A A . 126 HIS HD1  1 1 
        9 18542 1 1 126 HIS HD2  H  93.737 -74.251 205.418 1.00 . A A . 126 HIS HD2  1 1 
        9 18543 1 1 126 HIS HE1  H  91.502 -72.102 208.306 1.00 . A A . 126 HIS HE1  1 1 
        9 18544 1 1 126 HIS HE2  H  93.019 -74.073 207.898 1.00 . A A . 126 HIS HE2  1 1 
        9 18545 1 1 126 HIS N    N  93.022 -70.158 203.681 1.00 . A A . 126 HIS N    1 1 
        9 18546 1 1 126 HIS ND1  N  91.544 -72.002 206.174 1.00 . A A . 126 HIS ND1  1 1 
        9 18547 1 1 126 HIS NE2  N  92.796 -73.401 207.207 1.00 . A A . 126 HIS NE2  1 1 
        9 18548 1 1 126 HIS O    O  93.946 -71.137 200.935 1.00 . A A . 126 HIS O    1 1 
        9 18549 1 1 126 HIS OXT  O  91.823 -71.633 201.164 1.00 . A A . 126 HIS OXT  1 1 
       10 18550 1 1   1 MET C    C  99.999 -72.564 239.981 1.00 . A A .   1 MET C    1 1 
       10 18551 1 1   1 MET CA   C 101.430 -72.742 240.463 1.00 . A A .   1 MET CA   1 1 
       10 18552 1 1   1 MET CB   C 101.729 -74.237 240.630 1.00 . A A .   1 MET CB   1 1 
       10 18553 1 1   1 MET CE   C 105.216 -76.317 241.602 1.00 . A A .   1 MET CE   1 1 
       10 18554 1 1   1 MET CG   C 103.173 -74.547 240.991 1.00 . A A .   1 MET CG   1 1 
       10 18555 1 1   1 MET H1   H 102.635 -72.099 242.045 1.00 . A A .   1 MET H1   1 1 
       10 18556 1 1   1 MET H2   H 101.408 -71.007 241.624 1.00 . A A .   1 MET H2   1 1 
       10 18557 1 1   1 MET H3   H 101.025 -72.412 242.479 1.00 . A A .   1 MET H3   1 1 
       10 18558 1 1   1 MET HA   H 102.101 -72.326 239.725 1.00 . A A .   1 MET HA   1 1 
       10 18559 1 1   1 MET HB2  H 101.095 -74.633 241.409 1.00 . A A .   1 MET HB2  1 1 
       10 18560 1 1   1 MET HB3  H 101.498 -74.741 239.703 1.00 . A A .   1 MET HB3  1 1 
       10 18561 1 1   1 MET HE1  H 105.775 -75.881 240.787 1.00 . A A .   1 MET HE1  1 1 
       10 18562 1 1   1 MET HE2  H 105.380 -75.740 242.501 1.00 . A A .   1 MET HE2  1 1 
       10 18563 1 1   1 MET HE3  H 105.547 -77.332 241.761 1.00 . A A .   1 MET HE3  1 1 
       10 18564 1 1   1 MET HG2  H 103.814 -74.179 240.204 1.00 . A A .   1 MET HG2  1 1 
       10 18565 1 1   1 MET HG3  H 103.415 -74.043 241.915 1.00 . A A .   1 MET HG3  1 1 
       10 18566 1 1   1 MET N    N 101.636 -72.017 241.741 1.00 . A A .   1 MET N    1 1 
       10 18567 1 1   1 MET O    O  99.103 -72.297 240.780 1.00 . A A .   1 MET O    1 1 
       10 18568 1 1   1 MET SD   S 103.470 -76.314 241.198 1.00 . A A .   1 MET SD   1 1 
       10 18569 1 1   2 SER C    C  97.586 -73.769 238.533 1.00 . A A .   2 SER C    1 1 
       10 18570 1 1   2 SER CA   C  98.459 -72.594 238.096 1.00 . A A .   2 SER CA   1 1 
       10 18571 1 1   2 SER CB   C  98.559 -72.543 236.569 1.00 . A A .   2 SER CB   1 1 
       10 18572 1 1   2 SER H    H 100.551 -72.879 238.085 1.00 . A A .   2 SER H    1 1 
       10 18573 1 1   2 SER HA   H  98.014 -71.677 238.452 1.00 . A A .   2 SER HA   1 1 
       10 18574 1 1   2 SER HB2  H  98.976 -73.470 236.204 1.00 . A A .   2 SER HB2  1 1 
       10 18575 1 1   2 SER HB3  H  97.574 -72.401 236.149 1.00 . A A .   2 SER HB3  1 1 
       10 18576 1 1   2 SER HG   H  98.875 -70.642 236.178 1.00 . A A .   2 SER HG   1 1 
       10 18577 1 1   2 SER N    N  99.790 -72.701 238.677 1.00 . A A .   2 SER N    1 1 
       10 18578 1 1   2 SER O    O  97.765 -74.895 238.074 1.00 . A A .   2 SER O    1 1 
       10 18579 1 1   2 SER OG   O  99.392 -71.473 236.155 1.00 . A A .   2 SER OG   1 1 
       10 18580 1 1   3 LEU C    C  94.412 -74.456 239.243 1.00 . A A .   3 LEU C    1 1 
       10 18581 1 1   3 LEU CA   C  95.760 -74.532 239.951 1.00 . A A .   3 LEU CA   1 1 
       10 18582 1 1   3 LEU CB   C  95.547 -74.361 241.458 1.00 . A A .   3 LEU CB   1 1 
       10 18583 1 1   3 LEU CD1  C  93.911 -73.190 242.957 1.00 . A A .   3 LEU CD1  1 1 
       10 18584 1 1   3 LEU CD2  C  96.065 -72.075 242.366 1.00 . A A .   3 LEU CD2  1 1 
       10 18585 1 1   3 LEU CG   C  94.964 -73.006 241.878 1.00 . A A .   3 LEU CG   1 1 
       10 18586 1 1   3 LEU H    H  96.592 -72.592 239.802 1.00 . A A .   3 LEU H    1 1 
       10 18587 1 1   3 LEU HA   H  96.206 -75.497 239.762 1.00 . A A .   3 LEU HA   1 1 
       10 18588 1 1   3 LEU HB2  H  94.878 -75.139 241.796 1.00 . A A .   3 LEU HB2  1 1 
       10 18589 1 1   3 LEU HB3  H  96.499 -74.486 241.952 1.00 . A A .   3 LEU HB3  1 1 
       10 18590 1 1   3 LEU HD11 H  93.099 -73.784 242.566 1.00 . A A .   3 LEU HD11 1 1 
       10 18591 1 1   3 LEU HD12 H  94.349 -73.692 243.807 1.00 . A A .   3 LEU HD12 1 1 
       10 18592 1 1   3 LEU HD13 H  93.536 -72.224 243.261 1.00 . A A .   3 LEU HD13 1 1 
       10 18593 1 1   3 LEU HD21 H  95.633 -71.129 242.658 1.00 . A A .   3 LEU HD21 1 1 
       10 18594 1 1   3 LEU HD22 H  96.563 -72.520 243.215 1.00 . A A .   3 LEU HD22 1 1 
       10 18595 1 1   3 LEU HD23 H  96.779 -71.914 241.573 1.00 . A A .   3 LEU HD23 1 1 
       10 18596 1 1   3 LEU HG   H  94.489 -72.544 241.024 1.00 . A A .   3 LEU HG   1 1 
       10 18597 1 1   3 LEU N    N  96.663 -73.504 239.447 1.00 . A A .   3 LEU N    1 1 
       10 18598 1 1   3 LEU O    O  93.590 -75.368 239.334 1.00 . A A .   3 LEU O    1 1 
       10 18599 1 1   4 GLU C    C  92.962 -73.282 236.405 1.00 . A A .   4 GLU C    1 1 
       10 18600 1 1   4 GLU CA   C  92.909 -73.094 237.922 1.00 . A A .   4 GLU CA   1 1 
       10 18601 1 1   4 GLU CB   C  92.433 -71.686 238.297 1.00 . A A .   4 GLU CB   1 1 
       10 18602 1 1   4 GLU CD   C  93.066 -69.258 238.635 1.00 . A A .   4 GLU CD   1 1 
       10 18603 1 1   4 GLU CG   C  93.529 -70.634 238.211 1.00 . A A .   4 GLU CG   1 1 
       10 18604 1 1   4 GLU H    H  94.917 -72.708 238.433 1.00 . A A .   4 GLU H    1 1 
       10 18605 1 1   4 GLU HA   H  92.207 -73.810 238.326 1.00 . A A .   4 GLU HA   1 1 
       10 18606 1 1   4 GLU HB2  H  91.635 -71.401 237.631 1.00 . A A .   4 GLU HB2  1 1 
       10 18607 1 1   4 GLU HB3  H  92.057 -71.701 239.309 1.00 . A A .   4 GLU HB3  1 1 
       10 18608 1 1   4 GLU HG2  H  94.346 -70.932 238.850 1.00 . A A .   4 GLU HG2  1 1 
       10 18609 1 1   4 GLU HG3  H  93.875 -70.581 237.190 1.00 . A A .   4 GLU HG3  1 1 
       10 18610 1 1   4 GLU N    N  94.193 -73.356 238.541 1.00 . A A .   4 GLU N    1 1 
       10 18611 1 1   4 GLU O    O  92.453 -74.279 235.888 1.00 . A A .   4 GLU O    1 1 
       10 18612 1 1   4 GLU OE1  O  92.505 -68.534 237.791 1.00 . A A .   4 GLU OE1  1 1 
       10 18613 1 1   4 GLU OE2  O  93.310 -68.876 239.793 1.00 . A A .   4 GLU OE2  1 1 
       10 18614 1 1   5 GLY C    C  92.326 -72.040 233.588 1.00 . A A .   5 GLY C    1 1 
       10 18615 1 1   5 GLY CA   C  93.645 -72.402 234.245 1.00 . A A .   5 GLY CA   1 1 
       10 18616 1 1   5 GLY H    H  93.981 -71.574 236.163 1.00 . A A .   5 GLY H    1 1 
       10 18617 1 1   5 GLY HA2  H  94.407 -71.721 233.898 1.00 . A A .   5 GLY HA2  1 1 
       10 18618 1 1   5 GLY HA3  H  93.915 -73.406 233.956 1.00 . A A .   5 GLY HA3  1 1 
       10 18619 1 1   5 GLY N    N  93.575 -72.333 235.697 1.00 . A A .   5 GLY N    1 1 
       10 18620 1 1   5 GLY O    O  92.263 -71.184 232.710 1.00 . A A .   5 GLY O    1 1 
       10 18621 1 1   6 ILE C    C  89.021 -72.087 234.681 1.00 . A A .   6 ILE C    1 1 
       10 18622 1 1   6 ILE CA   C  89.936 -72.461 233.523 1.00 . A A .   6 ILE CA   1 1 
       10 18623 1 1   6 ILE CB   C  89.368 -73.701 232.794 1.00 . A A .   6 ILE CB   1 1 
       10 18624 1 1   6 ILE CD1  C  88.808 -76.173 233.099 1.00 . A A .   6 ILE CD1  1 1 
       10 18625 1 1   6 ILE CG1  C  89.437 -74.936 233.703 1.00 . A A .   6 ILE CG1  1 1 
       10 18626 1 1   6 ILE CG2  C  90.119 -73.943 231.490 1.00 . A A .   6 ILE CG2  1 1 
       10 18627 1 1   6 ILE H    H  91.405 -73.386 234.718 1.00 . A A .   6 ILE H    1 1 
       10 18628 1 1   6 ILE HA   H  89.981 -71.638 232.823 1.00 . A A .   6 ILE HA   1 1 
       10 18629 1 1   6 ILE HB   H  88.335 -73.501 232.550 1.00 . A A .   6 ILE HB   1 1 
       10 18630 1 1   6 ILE HD11 H  89.344 -76.450 232.203 1.00 . A A .   6 ILE HD11 1 1 
       10 18631 1 1   6 ILE HD12 H  88.851 -76.985 233.810 1.00 . A A .   6 ILE HD12 1 1 
       10 18632 1 1   6 ILE HD13 H  87.777 -75.967 232.851 1.00 . A A .   6 ILE HD13 1 1 
       10 18633 1 1   6 ILE HG12 H  90.472 -75.163 233.915 1.00 . A A .   6 ILE HG12 1 1 
       10 18634 1 1   6 ILE HG13 H  88.925 -74.720 234.630 1.00 . A A .   6 ILE HG13 1 1 
       10 18635 1 1   6 ILE HG21 H  89.718 -74.819 231.002 1.00 . A A .   6 ILE HG21 1 1 
       10 18636 1 1   6 ILE HG22 H  90.005 -73.086 230.844 1.00 . A A .   6 ILE HG22 1 1 
       10 18637 1 1   6 ILE HG23 H  91.168 -74.098 231.701 1.00 . A A .   6 ILE HG23 1 1 
       10 18638 1 1   6 ILE N    N  91.274 -72.708 234.022 1.00 . A A .   6 ILE N    1 1 
       10 18639 1 1   6 ILE O    O  89.505 -71.730 235.759 1.00 . A A .   6 ILE O    1 1 
       10 18640 1 1   7 LYS C    C  86.610 -70.404 235.786 1.00 . A A .   7 LYS C    1 1 
       10 18641 1 1   7 LYS CA   C  86.696 -71.898 235.486 1.00 . A A .   7 LYS CA   1 1 
       10 18642 1 1   7 LYS CB   C  86.995 -72.680 236.778 1.00 . A A .   7 LYS CB   1 1 
       10 18643 1 1   7 LYS CD   C  87.726 -74.856 237.799 1.00 . A A .   7 LYS CD   1 1 
       10 18644 1 1   7 LYS CE   C  88.008 -76.329 237.546 1.00 . A A .   7 LYS CE   1 1 
       10 18645 1 1   7 LYS CG   C  87.125 -74.182 236.575 1.00 . A A .   7 LYS CG   1 1 
       10 18646 1 1   7 LYS H    H  87.401 -72.411 233.556 1.00 . A A .   7 LYS H    1 1 
       10 18647 1 1   7 LYS HA   H  85.740 -72.223 235.098 1.00 . A A .   7 LYS HA   1 1 
       10 18648 1 1   7 LYS HB2  H  87.924 -72.316 237.196 1.00 . A A .   7 LYS HB2  1 1 
       10 18649 1 1   7 LYS HB3  H  86.199 -72.501 237.486 1.00 . A A .   7 LYS HB3  1 1 
       10 18650 1 1   7 LYS HD2  H  88.651 -74.360 238.052 1.00 . A A .   7 LYS HD2  1 1 
       10 18651 1 1   7 LYS HD3  H  87.032 -74.767 238.623 1.00 . A A .   7 LYS HD3  1 1 
       10 18652 1 1   7 LYS HE2  H  87.069 -76.843 237.403 1.00 . A A .   7 LYS HE2  1 1 
       10 18653 1 1   7 LYS HE3  H  88.609 -76.421 236.653 1.00 . A A .   7 LYS HE3  1 1 
       10 18654 1 1   7 LYS HG2  H  86.145 -74.597 236.390 1.00 . A A .   7 LYS HG2  1 1 
       10 18655 1 1   7 LYS HG3  H  87.763 -74.368 235.722 1.00 . A A .   7 LYS HG3  1 1 
       10 18656 1 1   7 LYS HZ1  H  88.915 -77.962 238.484 1.00 . A A .   7 LYS HZ1  1 1 
       10 18657 1 1   7 LYS HZ2  H  89.643 -76.476 238.840 1.00 . A A .   7 LYS HZ2  1 1 
       10 18658 1 1   7 LYS HZ3  H  88.166 -76.887 239.553 1.00 . A A .   7 LYS HZ3  1 1 
       10 18659 1 1   7 LYS N    N  87.706 -72.171 234.454 1.00 . A A .   7 LYS N    1 1 
       10 18660 1 1   7 LYS NZ   N  88.734 -76.958 238.686 1.00 . A A .   7 LYS NZ   1 1 
       10 18661 1 1   7 LYS O    O  85.627 -69.753 235.437 1.00 . A A .   7 LYS O    1 1 
       10 18662 1 1   8 GLN C    C  88.093 -67.640 235.542 1.00 . A A .   8 GLN C    1 1 
       10 18663 1 1   8 GLN CA   C  87.693 -68.456 236.755 1.00 . A A .   8 GLN CA   1 1 
       10 18664 1 1   8 GLN CB   C  88.646 -68.226 237.933 1.00 . A A .   8 GLN CB   1 1 
       10 18665 1 1   8 GLN CD   C  89.771 -66.554 239.447 1.00 . A A .   8 GLN CD   1 1 
       10 18666 1 1   8 GLN CG   C  89.087 -66.785 238.116 1.00 . A A .   8 GLN CG   1 1 
       10 18667 1 1   8 GLN H    H  88.409 -70.444 236.652 1.00 . A A .   8 GLN H    1 1 
       10 18668 1 1   8 GLN HA   H  86.712 -68.166 237.034 1.00 . A A .   8 GLN HA   1 1 
       10 18669 1 1   8 GLN HB2  H  88.152 -68.542 238.841 1.00 . A A .   8 GLN HB2  1 1 
       10 18670 1 1   8 GLN HB3  H  89.527 -68.834 237.788 1.00 . A A .   8 GLN HB3  1 1 
       10 18671 1 1   8 GLN HE21 H  91.499 -67.231 238.716 1.00 . A A .   8 GLN HE21 1 1 
       10 18672 1 1   8 GLN HE22 H  91.514 -66.733 240.375 1.00 . A A .   8 GLN HE22 1 1 
       10 18673 1 1   8 GLN HG2  H  89.776 -66.528 237.323 1.00 . A A .   8 GLN HG2  1 1 
       10 18674 1 1   8 GLN HG3  H  88.219 -66.145 238.057 1.00 . A A .   8 GLN HG3  1 1 
       10 18675 1 1   8 GLN N    N  87.646 -69.870 236.418 1.00 . A A .   8 GLN N    1 1 
       10 18676 1 1   8 GLN NE2  N  91.055 -66.864 239.521 1.00 . A A .   8 GLN NE2  1 1 
       10 18677 1 1   8 GLN O    O  87.616 -66.525 235.321 1.00 . A A .   8 GLN O    1 1 
       10 18678 1 1   8 GLN OE1  O  89.135 -66.143 240.418 1.00 . A A .   8 GLN OE1  1 1 
       10 18679 1 1   9 ILE C    C  88.392 -68.077 232.397 1.00 . A A .   9 ILE C    1 1 
       10 18680 1 1   9 ILE CA   C  89.353 -67.641 233.492 1.00 . A A .   9 ILE CA   1 1 
       10 18681 1 1   9 ILE CB   C  90.805 -68.013 233.118 1.00 . A A .   9 ILE CB   1 1 
       10 18682 1 1   9 ILE CD1  C  93.229 -67.596 233.797 1.00 . A A .   9 ILE CD1  1 1 
       10 18683 1 1   9 ILE CG1  C  91.770 -67.433 234.157 1.00 . A A .   9 ILE CG1  1 1 
       10 18684 1 1   9 ILE CG2  C  91.148 -67.516 231.716 1.00 . A A .   9 ILE CG2  1 1 
       10 18685 1 1   9 ILE H    H  89.290 -69.099 235.017 1.00 . A A .   9 ILE H    1 1 
       10 18686 1 1   9 ILE HA   H  89.293 -66.566 233.598 1.00 . A A .   9 ILE HA   1 1 
       10 18687 1 1   9 ILE HB   H  90.889 -69.089 233.122 1.00 . A A .   9 ILE HB   1 1 
       10 18688 1 1   9 ILE HD11 H  93.438 -67.041 232.894 1.00 . A A .   9 ILE HD11 1 1 
       10 18689 1 1   9 ILE HD12 H  93.842 -67.218 234.602 1.00 . A A .   9 ILE HD12 1 1 
       10 18690 1 1   9 ILE HD13 H  93.446 -68.640 233.638 1.00 . A A .   9 ILE HD13 1 1 
       10 18691 1 1   9 ILE HG12 H  91.575 -66.377 234.269 1.00 . A A .   9 ILE HG12 1 1 
       10 18692 1 1   9 ILE HG13 H  91.605 -67.926 235.105 1.00 . A A .   9 ILE HG13 1 1 
       10 18693 1 1   9 ILE HG21 H  90.437 -67.915 231.008 1.00 . A A .   9 ILE HG21 1 1 
       10 18694 1 1   9 ILE HG22 H  91.108 -66.436 231.696 1.00 . A A .   9 ILE HG22 1 1 
       10 18695 1 1   9 ILE HG23 H  92.142 -67.843 231.450 1.00 . A A .   9 ILE HG23 1 1 
       10 18696 1 1   9 ILE N    N  88.944 -68.230 234.751 1.00 . A A .   9 ILE N    1 1 
       10 18697 1 1   9 ILE O    O  88.460 -69.206 231.908 1.00 . A A .   9 ILE O    1 1 
       10 18698 1 1  10 ASN C    C  85.545 -66.217 230.946 1.00 . A A .  10 ASN C    1 1 
       10 18699 1 1  10 ASN CA   C  86.426 -67.455 231.077 1.00 . A A .  10 ASN CA   1 1 
       10 18700 1 1  10 ASN CB   C  85.573 -68.655 231.524 1.00 . A A .  10 ASN CB   1 1 
       10 18701 1 1  10 ASN CG   C  84.894 -69.373 230.367 1.00 . A A .  10 ASN CG   1 1 
       10 18702 1 1  10 ASN H    H  87.497 -66.300 232.487 1.00 . A A .  10 ASN H    1 1 
       10 18703 1 1  10 ASN HA   H  86.892 -67.670 230.128 1.00 . A A .  10 ASN HA   1 1 
       10 18704 1 1  10 ASN HB2  H  86.206 -69.364 232.038 1.00 . A A .  10 ASN HB2  1 1 
       10 18705 1 1  10 ASN HB3  H  84.808 -68.308 232.204 1.00 . A A .  10 ASN HB3  1 1 
       10 18706 1 1  10 ASN HD21 H  84.961 -71.089 231.365 1.00 . A A .  10 ASN HD21 1 1 
       10 18707 1 1  10 ASN HD22 H  84.244 -71.161 229.796 1.00 . A A .  10 ASN HD22 1 1 
       10 18708 1 1  10 ASN N    N  87.471 -67.181 232.061 1.00 . A A .  10 ASN N    1 1 
       10 18709 1 1  10 ASN ND2  N  84.677 -70.673 230.526 1.00 . A A .  10 ASN ND2  1 1 
       10 18710 1 1  10 ASN O    O  85.109 -65.845 229.859 1.00 . A A .  10 ASN O    1 1 
       10 18711 1 1  10 ASN OD1  O  84.565 -68.778 229.346 1.00 . A A .  10 ASN OD1  1 1 
       10 18712 1 1  11 PHE C    C  85.086 -63.377 233.133 1.00 . A A .  11 PHE C    1 1 
       10 18713 1 1  11 PHE CA   C  84.489 -64.373 232.141 1.00 . A A .  11 PHE CA   1 1 
       10 18714 1 1  11 PHE CB   C  83.050 -64.739 232.536 1.00 . A A .  11 PHE CB   1 1 
       10 18715 1 1  11 PHE CD1  C  82.935 -65.101 235.025 1.00 . A A .  11 PHE CD1  1 1 
       10 18716 1 1  11 PHE CD2  C  82.867 -67.010 233.597 1.00 . A A .  11 PHE CD2  1 1 
       10 18717 1 1  11 PHE CE1  C  82.842 -65.924 236.132 1.00 . A A .  11 PHE CE1  1 1 
       10 18718 1 1  11 PHE CE2  C  82.775 -67.836 234.699 1.00 . A A .  11 PHE CE2  1 1 
       10 18719 1 1  11 PHE CG   C  82.949 -65.634 233.745 1.00 . A A .  11 PHE CG   1 1 
       10 18720 1 1  11 PHE CZ   C  82.763 -67.292 235.969 1.00 . A A .  11 PHE CZ   1 1 
       10 18721 1 1  11 PHE H    H  85.714 -65.910 232.907 1.00 . A A .  11 PHE H    1 1 
       10 18722 1 1  11 PHE HA   H  84.482 -63.919 231.159 1.00 . A A .  11 PHE HA   1 1 
       10 18723 1 1  11 PHE HB2  H  82.504 -63.835 232.752 1.00 . A A .  11 PHE HB2  1 1 
       10 18724 1 1  11 PHE HB3  H  82.577 -65.247 231.708 1.00 . A A .  11 PHE HB3  1 1 
       10 18725 1 1  11 PHE HD1  H  82.996 -64.032 235.154 1.00 . A A .  11 PHE HD1  1 1 
       10 18726 1 1  11 PHE HD2  H  82.878 -67.436 232.604 1.00 . A A .  11 PHE HD2  1 1 
       10 18727 1 1  11 PHE HE1  H  82.833 -65.496 237.124 1.00 . A A .  11 PHE HE1  1 1 
       10 18728 1 1  11 PHE HE2  H  82.711 -68.906 234.568 1.00 . A A .  11 PHE HE2  1 1 
       10 18729 1 1  11 PHE HZ   H  82.692 -67.936 236.833 1.00 . A A .  11 PHE HZ   1 1 
       10 18730 1 1  11 PHE N    N  85.314 -65.570 232.079 1.00 . A A .  11 PHE N    1 1 
       10 18731 1 1  11 PHE O    O  86.284 -63.427 233.413 1.00 . A A .  11 PHE O    1 1 
       10 18732 1 1  12 GLN C    C  85.487 -60.355 234.064 1.00 . A A .  12 GLN C    1 1 
       10 18733 1 1  12 GLN CA   C  84.624 -61.477 234.647 1.00 . A A .  12 GLN CA   1 1 
       10 18734 1 1  12 GLN CB   C  85.356 -62.136 235.822 1.00 . A A .  12 GLN CB   1 1 
       10 18735 1 1  12 GLN CD   C  86.699 -61.385 237.826 1.00 . A A .  12 GLN CD   1 1 
       10 18736 1 1  12 GLN CG   C  85.388 -61.275 237.075 1.00 . A A .  12 GLN CG   1 1 
       10 18737 1 1  12 GLN H    H  83.329 -62.442 233.278 1.00 . A A .  12 GLN H    1 1 
       10 18738 1 1  12 GLN HA   H  83.708 -61.038 235.018 1.00 . A A .  12 GLN HA   1 1 
       10 18739 1 1  12 GLN HB2  H  84.864 -63.067 236.062 1.00 . A A .  12 GLN HB2  1 1 
       10 18740 1 1  12 GLN HB3  H  86.374 -62.340 235.527 1.00 . A A .  12 GLN HB3  1 1 
       10 18741 1 1  12 GLN HE21 H  86.031 -62.957 238.841 1.00 . A A .  12 GLN HE21 1 1 
       10 18742 1 1  12 GLN HE22 H  87.642 -62.454 239.208 1.00 . A A .  12 GLN HE22 1 1 
       10 18743 1 1  12 GLN HG2  H  85.240 -60.243 236.790 1.00 . A A .  12 GLN HG2  1 1 
       10 18744 1 1  12 GLN HG3  H  84.586 -61.585 237.729 1.00 . A A .  12 GLN HG3  1 1 
       10 18745 1 1  12 GLN N    N  84.246 -62.461 233.623 1.00 . A A .  12 GLN N    1 1 
       10 18746 1 1  12 GLN NE2  N  86.800 -62.362 238.714 1.00 . A A .  12 GLN NE2  1 1 
       10 18747 1 1  12 GLN O    O  85.209 -59.178 234.281 1.00 . A A .  12 GLN O    1 1 
       10 18748 1 1  12 GLN OE1  O  87.618 -60.598 237.599 1.00 . A A .  12 GLN OE1  1 1 
       10 18749 1 1  13 SER C    C  87.227 -59.714 231.208 1.00 . A A .  13 SER C    1 1 
       10 18750 1 1  13 SER CA   C  87.418 -59.738 232.724 1.00 . A A .  13 SER CA   1 1 
       10 18751 1 1  13 SER CB   C  88.877 -60.030 233.073 1.00 . A A .  13 SER CB   1 1 
       10 18752 1 1  13 SER H    H  86.751 -61.679 233.257 1.00 . A A .  13 SER H    1 1 
       10 18753 1 1  13 SER HA   H  87.154 -58.769 233.119 1.00 . A A .  13 SER HA   1 1 
       10 18754 1 1  13 SER HB2  H  89.108 -61.056 232.819 1.00 . A A .  13 SER HB2  1 1 
       10 18755 1 1  13 SER HB3  H  89.518 -59.368 232.511 1.00 . A A .  13 SER HB3  1 1 
       10 18756 1 1  13 SER HG   H  90.080 -59.824 234.608 1.00 . A A .  13 SER HG   1 1 
       10 18757 1 1  13 SER N    N  86.544 -60.720 233.351 1.00 . A A .  13 SER N    1 1 
       10 18758 1 1  13 SER O    O  87.812 -58.880 230.519 1.00 . A A .  13 SER O    1 1 
       10 18759 1 1  13 SER OG   O  89.121 -59.841 234.457 1.00 . A A .  13 SER OG   1 1 
       10 18760 1 1  14 ILE C    C  87.274 -61.202 228.455 1.00 . A A .  14 ILE C    1 1 
       10 18761 1 1  14 ILE CA   C  86.073 -60.731 229.281 1.00 . A A .  14 ILE CA   1 1 
       10 18762 1 1  14 ILE CB   C  85.541 -59.393 228.711 1.00 . A A .  14 ILE CB   1 1 
       10 18763 1 1  14 ILE CD1  C  83.821 -57.552 229.092 1.00 . A A .  14 ILE CD1  1 1 
       10 18764 1 1  14 ILE CG1  C  84.316 -58.924 229.504 1.00 . A A .  14 ILE CG1  1 1 
       10 18765 1 1  14 ILE CG2  C  85.190 -59.541 227.234 1.00 . A A .  14 ILE CG2  1 1 
       10 18766 1 1  14 ILE H    H  85.994 -61.278 231.323 1.00 . A A .  14 ILE H    1 1 
       10 18767 1 1  14 ILE HA   H  85.288 -61.466 229.181 1.00 . A A .  14 ILE HA   1 1 
       10 18768 1 1  14 ILE HB   H  86.321 -58.651 228.798 1.00 . A A .  14 ILE HB   1 1 
       10 18769 1 1  14 ILE HD11 H  82.961 -57.285 229.686 1.00 . A A .  14 ILE HD11 1 1 
       10 18770 1 1  14 ILE HD12 H  84.605 -56.826 229.243 1.00 . A A .  14 ILE HD12 1 1 
       10 18771 1 1  14 ILE HD13 H  83.545 -57.569 228.047 1.00 . A A .  14 ILE HD13 1 1 
       10 18772 1 1  14 ILE HG12 H  83.509 -59.626 229.355 1.00 . A A .  14 ILE HG12 1 1 
       10 18773 1 1  14 ILE HG13 H  84.567 -58.889 230.554 1.00 . A A .  14 ILE HG13 1 1 
       10 18774 1 1  14 ILE HG21 H  84.428 -60.299 227.121 1.00 . A A .  14 ILE HG21 1 1 
       10 18775 1 1  14 ILE HG22 H  84.820 -58.600 226.854 1.00 . A A .  14 ILE HG22 1 1 
       10 18776 1 1  14 ILE HG23 H  86.071 -59.831 226.682 1.00 . A A .  14 ILE HG23 1 1 
       10 18777 1 1  14 ILE N    N  86.400 -60.636 230.708 1.00 . A A .  14 ILE N    1 1 
       10 18778 1 1  14 ILE O    O  87.330 -62.356 228.042 1.00 . A A .  14 ILE O    1 1 
       10 18779 1 1  15 ASN C    C  90.505 -61.309 228.215 1.00 . A A .  15 ASN C    1 1 
       10 18780 1 1  15 ASN CA   C  89.404 -60.616 227.409 1.00 . A A .  15 ASN CA   1 1 
       10 18781 1 1  15 ASN CB   C  89.960 -59.325 226.788 1.00 . A A .  15 ASN CB   1 1 
       10 18782 1 1  15 ASN CG   C  88.999 -58.646 225.823 1.00 . A A .  15 ASN CG   1 1 
       10 18783 1 1  15 ASN H    H  88.192 -59.444 228.698 1.00 . A A .  15 ASN H    1 1 
       10 18784 1 1  15 ASN HA   H  89.079 -61.274 226.618 1.00 . A A .  15 ASN HA   1 1 
       10 18785 1 1  15 ASN HB2  H  90.189 -58.628 227.579 1.00 . A A .  15 ASN HB2  1 1 
       10 18786 1 1  15 ASN HB3  H  90.868 -59.559 226.251 1.00 . A A .  15 ASN HB3  1 1 
       10 18787 1 1  15 ASN HD21 H  89.748 -56.870 226.299 1.00 . A A .  15 ASN HD21 1 1 
       10 18788 1 1  15 ASN HD22 H  88.476 -56.857 225.132 1.00 . A A .  15 ASN HD22 1 1 
       10 18789 1 1  15 ASN N    N  88.246 -60.318 228.254 1.00 . A A .  15 ASN N    1 1 
       10 18790 1 1  15 ASN ND2  N  89.082 -57.325 225.741 1.00 . A A .  15 ASN ND2  1 1 
       10 18791 1 1  15 ASN O    O  91.689 -61.189 227.899 1.00 . A A .  15 ASN O    1 1 
       10 18792 1 1  15 ASN OD1  O  88.190 -59.294 225.159 1.00 . A A .  15 ASN OD1  1 1 
       10 18793 1 1  16 VAL C    C  91.727 -63.899 229.480 1.00 . A A .  16 VAL C    1 1 
       10 18794 1 1  16 VAL CA   C  91.037 -62.707 230.146 1.00 . A A .  16 VAL CA   1 1 
       10 18795 1 1  16 VAL CB   C  90.325 -63.164 231.441 1.00 . A A .  16 VAL CB   1 1 
       10 18796 1 1  16 VAL CG1  C  89.077 -63.970 231.119 1.00 . A A .  16 VAL CG1  1 1 
       10 18797 1 1  16 VAL CG2  C  91.265 -63.965 232.330 1.00 . A A .  16 VAL CG2  1 1 
       10 18798 1 1  16 VAL H    H  89.139 -62.192 229.366 1.00 . A A .  16 VAL H    1 1 
       10 18799 1 1  16 VAL HA   H  91.791 -61.981 230.418 1.00 . A A .  16 VAL HA   1 1 
       10 18800 1 1  16 VAL HB   H  90.022 -62.284 231.984 1.00 . A A .  16 VAL HB   1 1 
       10 18801 1 1  16 VAL HG11 H  88.381 -63.346 230.580 1.00 . A A .  16 VAL HG11 1 1 
       10 18802 1 1  16 VAL HG12 H  89.347 -64.819 230.509 1.00 . A A .  16 VAL HG12 1 1 
       10 18803 1 1  16 VAL HG13 H  88.623 -64.313 232.036 1.00 . A A .  16 VAL HG13 1 1 
       10 18804 1 1  16 VAL HG21 H  90.743 -64.273 233.223 1.00 . A A .  16 VAL HG21 1 1 
       10 18805 1 1  16 VAL HG22 H  91.608 -64.837 231.794 1.00 . A A .  16 VAL HG22 1 1 
       10 18806 1 1  16 VAL HG23 H  92.112 -63.352 232.602 1.00 . A A .  16 VAL HG23 1 1 
       10 18807 1 1  16 VAL N    N  90.100 -62.055 229.237 1.00 . A A .  16 VAL N    1 1 
       10 18808 1 1  16 VAL O    O  91.077 -64.767 228.902 1.00 . A A .  16 VAL O    1 1 
       10 18809 1 1  17 VAL C    C  94.807 -65.620 229.941 1.00 . A A .  17 VAL C    1 1 
       10 18810 1 1  17 VAL CA   C  93.844 -64.970 228.939 1.00 . A A .  17 VAL CA   1 1 
       10 18811 1 1  17 VAL CB   C  94.629 -64.408 227.732 1.00 . A A .  17 VAL CB   1 1 
       10 18812 1 1  17 VAL CG1  C  95.610 -65.427 227.187 1.00 . A A .  17 VAL CG1  1 1 
       10 18813 1 1  17 VAL CG2  C  93.666 -63.967 226.640 1.00 . A A .  17 VAL CG2  1 1 
       10 18814 1 1  17 VAL H    H  93.515 -63.202 230.044 1.00 . A A .  17 VAL H    1 1 
       10 18815 1 1  17 VAL HA   H  93.164 -65.724 228.574 1.00 . A A .  17 VAL HA   1 1 
       10 18816 1 1  17 VAL HB   H  95.186 -63.543 228.060 1.00 . A A .  17 VAL HB   1 1 
       10 18817 1 1  17 VAL HG11 H  95.072 -66.301 226.848 1.00 . A A .  17 VAL HG11 1 1 
       10 18818 1 1  17 VAL HG12 H  96.156 -64.998 226.360 1.00 . A A .  17 VAL HG12 1 1 
       10 18819 1 1  17 VAL HG13 H  96.304 -65.712 227.965 1.00 . A A .  17 VAL HG13 1 1 
       10 18820 1 1  17 VAL HG21 H  92.997 -64.780 226.402 1.00 . A A .  17 VAL HG21 1 1 
       10 18821 1 1  17 VAL HG22 H  93.094 -63.117 226.983 1.00 . A A .  17 VAL HG22 1 1 
       10 18822 1 1  17 VAL HG23 H  94.223 -63.694 225.757 1.00 . A A .  17 VAL HG23 1 1 
       10 18823 1 1  17 VAL N    N  93.050 -63.922 229.562 1.00 . A A .  17 VAL N    1 1 
       10 18824 1 1  17 VAL O    O  95.492 -64.926 230.712 1.00 . A A .  17 VAL O    1 1 
       10 18825 1 1  18 GLU C    C  97.159 -67.570 230.505 1.00 . A A .  18 GLU C    1 1 
       10 18826 1 1  18 GLU CA   C  95.671 -67.769 230.793 1.00 . A A .  18 GLU CA   1 1 
       10 18827 1 1  18 GLU CB   C  95.291 -69.249 230.629 1.00 . A A .  18 GLU CB   1 1 
       10 18828 1 1  18 GLU CD   C  96.504 -69.967 232.747 1.00 . A A .  18 GLU CD   1 1 
       10 18829 1 1  18 GLU CG   C  96.249 -70.241 231.279 1.00 . A A .  18 GLU CG   1 1 
       10 18830 1 1  18 GLU H    H  94.253 -67.419 229.267 1.00 . A A .  18 GLU H    1 1 
       10 18831 1 1  18 GLU HA   H  95.467 -67.469 231.807 1.00 . A A .  18 GLU HA   1 1 
       10 18832 1 1  18 GLU HB2  H  94.311 -69.405 231.054 1.00 . A A .  18 GLU HB2  1 1 
       10 18833 1 1  18 GLU HB3  H  95.250 -69.472 229.573 1.00 . A A .  18 GLU HB3  1 1 
       10 18834 1 1  18 GLU HG2  H  95.834 -71.232 231.185 1.00 . A A .  18 GLU HG2  1 1 
       10 18835 1 1  18 GLU HG3  H  97.192 -70.200 230.752 1.00 . A A .  18 GLU HG3  1 1 
       10 18836 1 1  18 GLU N    N  94.833 -66.958 229.908 1.00 . A A .  18 GLU N    1 1 
       10 18837 1 1  18 GLU O    O  97.926 -67.218 231.397 1.00 . A A .  18 GLU O    1 1 
       10 18838 1 1  18 GLU OE1  O  95.551 -70.045 233.547 1.00 . A A .  18 GLU OE1  1 1 
       10 18839 1 1  18 GLU OE2  O  97.666 -69.682 233.098 1.00 . A A .  18 GLU OE2  1 1 
       10 18840 1 1  19 ASN C    C  99.104 -67.313 227.422 1.00 . A A .  19 ASN C    1 1 
       10 18841 1 1  19 ASN CA   C  98.969 -67.683 228.894 1.00 . A A .  19 ASN CA   1 1 
       10 18842 1 1  19 ASN CB   C  99.693 -69.005 229.178 1.00 . A A .  19 ASN CB   1 1 
       10 18843 1 1  19 ASN CG   C 101.190 -68.814 229.375 1.00 . A A .  19 ASN CG   1 1 
       10 18844 1 1  19 ASN H    H  96.901 -68.004 228.570 1.00 . A A .  19 ASN H    1 1 
       10 18845 1 1  19 ASN HA   H  99.412 -66.901 229.492 1.00 . A A .  19 ASN HA   1 1 
       10 18846 1 1  19 ASN HB2  H  99.281 -69.448 230.074 1.00 . A A .  19 ASN HB2  1 1 
       10 18847 1 1  19 ASN HB3  H  99.541 -69.677 228.347 1.00 . A A .  19 ASN HB3  1 1 
       10 18848 1 1  19 ASN HD21 H 101.565 -70.603 228.581 1.00 . A A .  19 ASN HD21 1 1 
       10 18849 1 1  19 ASN HD22 H 102.945 -69.690 229.103 1.00 . A A .  19 ASN HD22 1 1 
       10 18850 1 1  19 ASN N    N  97.561 -67.783 229.258 1.00 . A A .  19 ASN N    1 1 
       10 18851 1 1  19 ASN ND2  N 101.980 -69.798 228.986 1.00 . A A .  19 ASN ND2  1 1 
       10 18852 1 1  19 ASN O    O  98.103 -67.162 226.726 1.00 . A A .  19 ASN O    1 1 
       10 18853 1 1  19 ASN OD1  O 101.635 -67.778 229.853 1.00 . A A .  19 ASN OD1  1 1 
       10 18854 1 1  20 LEU C    C  99.994 -67.727 224.564 1.00 . A A .  20 LEU C    1 1 
       10 18855 1 1  20 LEU CA   C 100.609 -66.763 225.578 1.00 . A A .  20 LEU CA   1 1 
       10 18856 1 1  20 LEU CB   C 102.118 -66.632 225.331 1.00 . A A .  20 LEU CB   1 1 
       10 18857 1 1  20 LEU CD1  C 102.091 -64.148 225.744 1.00 . A A .  20 LEU CD1  1 1 
       10 18858 1 1  20 LEU CD2  C 102.932 -65.691 227.530 1.00 . A A .  20 LEU CD2  1 1 
       10 18859 1 1  20 LEU CG   C 102.817 -65.453 226.029 1.00 . A A .  20 LEU CG   1 1 
       10 18860 1 1  20 LEU H    H 101.097 -67.361 227.552 1.00 . A A .  20 LEU H    1 1 
       10 18861 1 1  20 LEU HA   H 100.154 -65.792 225.442 1.00 . A A .  20 LEU HA   1 1 
       10 18862 1 1  20 LEU HB2  H 102.592 -67.545 225.658 1.00 . A A .  20 LEU HB2  1 1 
       10 18863 1 1  20 LEU HB3  H 102.276 -66.531 224.267 1.00 . A A .  20 LEU HB3  1 1 
       10 18864 1 1  20 LEU HD11 H 102.606 -63.335 226.234 1.00 . A A .  20 LEU HD11 1 1 
       10 18865 1 1  20 LEU HD12 H 102.073 -63.972 224.679 1.00 . A A .  20 LEU HD12 1 1 
       10 18866 1 1  20 LEU HD13 H 101.080 -64.211 226.116 1.00 . A A .  20 LEU HD13 1 1 
       10 18867 1 1  20 LEU HD21 H 103.424 -64.847 227.991 1.00 . A A .  20 LEU HD21 1 1 
       10 18868 1 1  20 LEU HD22 H 101.945 -65.808 227.954 1.00 . A A .  20 LEU HD22 1 1 
       10 18869 1 1  20 LEU HD23 H 103.508 -66.586 227.709 1.00 . A A .  20 LEU HD23 1 1 
       10 18870 1 1  20 LEU HG   H 103.818 -65.360 225.632 1.00 . A A .  20 LEU HG   1 1 
       10 18871 1 1  20 LEU N    N 100.340 -67.179 226.954 1.00 . A A .  20 LEU N    1 1 
       10 18872 1 1  20 LEU O    O  99.608 -67.318 223.471 1.00 . A A .  20 LEU O    1 1 
       10 18873 1 1  21 GLU C    C  97.811 -69.632 223.812 1.00 . A A .  21 GLU C    1 1 
       10 18874 1 1  21 GLU CA   C  99.268 -70.003 224.076 1.00 . A A .  21 GLU CA   1 1 
       10 18875 1 1  21 GLU CB   C  99.325 -71.401 224.709 1.00 . A A .  21 GLU CB   1 1 
       10 18876 1 1  21 GLU CD   C 101.334 -71.235 226.230 1.00 . A A .  21 GLU CD   1 1 
       10 18877 1 1  21 GLU CG   C 100.731 -71.902 225.013 1.00 . A A .  21 GLU CG   1 1 
       10 18878 1 1  21 GLU H    H 100.302 -69.282 225.784 1.00 . A A .  21 GLU H    1 1 
       10 18879 1 1  21 GLU HA   H  99.798 -70.021 223.134 1.00 . A A .  21 GLU HA   1 1 
       10 18880 1 1  21 GLU HB2  H  98.770 -71.384 225.635 1.00 . A A .  21 GLU HB2  1 1 
       10 18881 1 1  21 GLU HB3  H  98.856 -72.105 224.036 1.00 . A A .  21 GLU HB3  1 1 
       10 18882 1 1  21 GLU HG2  H 100.692 -72.967 225.187 1.00 . A A .  21 GLU HG2  1 1 
       10 18883 1 1  21 GLU HG3  H 101.362 -71.699 224.159 1.00 . A A .  21 GLU HG3  1 1 
       10 18884 1 1  21 GLU N    N  99.904 -69.001 224.930 1.00 . A A .  21 GLU N    1 1 
       10 18885 1 1  21 GLU O    O  97.291 -69.845 222.716 1.00 . A A .  21 GLU O    1 1 
       10 18886 1 1  21 GLU OE1  O 101.014 -71.654 227.359 1.00 . A A .  21 GLU OE1  1 1 
       10 18887 1 1  21 GLU OE2  O 102.113 -70.274 226.058 1.00 . A A .  21 GLU OE2  1 1 
       10 18888 1 1  22 GLU C    C  95.605 -67.323 224.027 1.00 . A A .  22 GLU C    1 1 
       10 18889 1 1  22 GLU CA   C  95.765 -68.674 224.715 1.00 . A A .  22 GLU CA   1 1 
       10 18890 1 1  22 GLU CB   C  95.100 -68.647 226.091 1.00 . A A .  22 GLU CB   1 1 
       10 18891 1 1  22 GLU CD   C  93.170 -70.023 225.262 1.00 . A A .  22 GLU CD   1 1 
       10 18892 1 1  22 GLU CG   C  94.220 -69.855 226.347 1.00 . A A .  22 GLU CG   1 1 
       10 18893 1 1  22 GLU H    H  97.651 -68.870 225.652 1.00 . A A .  22 GLU H    1 1 
       10 18894 1 1  22 GLU HA   H  95.273 -69.422 224.110 1.00 . A A .  22 GLU HA   1 1 
       10 18895 1 1  22 GLU HB2  H  95.864 -68.611 226.852 1.00 . A A .  22 GLU HB2  1 1 
       10 18896 1 1  22 GLU HB3  H  94.488 -67.760 226.164 1.00 . A A .  22 GLU HB3  1 1 
       10 18897 1 1  22 GLU HG2  H  94.838 -70.740 226.374 1.00 . A A .  22 GLU HG2  1 1 
       10 18898 1 1  22 GLU HG3  H  93.722 -69.730 227.299 1.00 . A A .  22 GLU HG3  1 1 
       10 18899 1 1  22 GLU N    N  97.167 -69.054 224.821 1.00 . A A .  22 GLU N    1 1 
       10 18900 1 1  22 GLU O    O  94.491 -66.901 223.725 1.00 . A A .  22 GLU O    1 1 
       10 18901 1 1  22 GLU OE1  O  92.102 -69.389 225.353 1.00 . A A .  22 GLU OE1  1 1 
       10 18902 1 1  22 GLU OE2  O  93.422 -70.765 224.289 1.00 . A A .  22 GLU OE2  1 1 
       10 18903 1 1  23 ALA C    C  96.679 -65.793 221.532 1.00 . A A .  23 ALA C    1 1 
       10 18904 1 1  23 ALA CA   C  96.671 -65.420 223.004 1.00 . A A .  23 ALA CA   1 1 
       10 18905 1 1  23 ALA CB   C  97.844 -64.512 223.347 1.00 . A A .  23 ALA CB   1 1 
       10 18906 1 1  23 ALA H    H  97.570 -66.970 224.129 1.00 . A A .  23 ALA H    1 1 
       10 18907 1 1  23 ALA HA   H  95.751 -64.900 223.234 1.00 . A A .  23 ALA HA   1 1 
       10 18908 1 1  23 ALA HB1  H  97.801 -64.249 224.394 1.00 . A A .  23 ALA HB1  1 1 
       10 18909 1 1  23 ALA HB2  H  98.771 -65.028 223.143 1.00 . A A .  23 ALA HB2  1 1 
       10 18910 1 1  23 ALA HB3  H  97.793 -63.614 222.749 1.00 . A A .  23 ALA HB3  1 1 
       10 18911 1 1  23 ALA N    N  96.713 -66.639 223.788 1.00 . A A .  23 ALA N    1 1 
       10 18912 1 1  23 ALA O    O  97.697 -66.233 220.994 1.00 . A A .  23 ALA O    1 1 
       10 18913 1 1  24 LYS C    C  94.783 -65.030 218.630 1.00 . A A .  24 LYS C    1 1 
       10 18914 1 1  24 LYS CA   C  95.361 -66.109 219.523 1.00 . A A .  24 LYS CA   1 1 
       10 18915 1 1  24 LYS CB   C  94.439 -67.332 219.526 1.00 . A A .  24 LYS CB   1 1 
       10 18916 1 1  24 LYS CD   C  93.859 -69.360 220.894 1.00 . A A .  24 LYS CD   1 1 
       10 18917 1 1  24 LYS CE   C  92.863 -68.518 221.669 1.00 . A A .  24 LYS CE   1 1 
       10 18918 1 1  24 LYS CG   C  94.978 -68.495 220.344 1.00 . A A .  24 LYS CG   1 1 
       10 18919 1 1  24 LYS H    H  94.800 -65.153 221.325 1.00 . A A .  24 LYS H    1 1 
       10 18920 1 1  24 LYS HA   H  96.329 -66.399 219.143 1.00 . A A .  24 LYS HA   1 1 
       10 18921 1 1  24 LYS HB2  H  93.480 -67.047 219.931 1.00 . A A .  24 LYS HB2  1 1 
       10 18922 1 1  24 LYS HB3  H  94.305 -67.669 218.508 1.00 . A A .  24 LYS HB3  1 1 
       10 18923 1 1  24 LYS HD2  H  93.352 -69.845 220.073 1.00 . A A .  24 LYS HD2  1 1 
       10 18924 1 1  24 LYS HD3  H  94.280 -70.104 221.554 1.00 . A A .  24 LYS HD3  1 1 
       10 18925 1 1  24 LYS HE2  H  93.407 -67.809 222.274 1.00 . A A .  24 LYS HE2  1 1 
       10 18926 1 1  24 LYS HE3  H  92.244 -67.982 220.959 1.00 . A A .  24 LYS HE3  1 1 
       10 18927 1 1  24 LYS HG2  H  95.610 -69.103 219.715 1.00 . A A .  24 LYS HG2  1 1 
       10 18928 1 1  24 LYS HG3  H  95.557 -68.105 221.169 1.00 . A A .  24 LYS HG3  1 1 
       10 18929 1 1  24 LYS HZ1  H  91.383 -68.735 223.127 1.00 . A A .  24 LYS HZ1  1 1 
       10 18930 1 1  24 LYS HZ2  H  91.405 -69.980 221.984 1.00 . A A .  24 LYS HZ2  1 1 
       10 18931 1 1  24 LYS HZ3  H  92.587 -69.924 223.198 1.00 . A A .  24 LYS HZ3  1 1 
       10 18932 1 1  24 LYS N    N  95.541 -65.620 220.882 1.00 . A A .  24 LYS N    1 1 
       10 18933 1 1  24 LYS NZ   N  91.996 -69.346 222.549 1.00 . A A .  24 LYS NZ   1 1 
       10 18934 1 1  24 LYS O    O  94.419 -63.950 219.107 1.00 . A A .  24 LYS O    1 1 
       10 18935 1 1  25 GLU C    C  95.197 -63.251 216.157 1.00 . A A .  25 GLU C    1 1 
       10 18936 1 1  25 GLU CA   C  94.218 -64.425 216.316 1.00 . A A .  25 GLU CA   1 1 
       10 18937 1 1  25 GLU CB   C  92.790 -63.944 216.631 1.00 . A A .  25 GLU CB   1 1 
       10 18938 1 1  25 GLU CD   C  92.166 -63.824 214.169 1.00 . A A .  25 GLU CD   1 1 
       10 18939 1 1  25 GLU CG   C  92.146 -63.122 215.520 1.00 . A A .  25 GLU CG   1 1 
       10 18940 1 1  25 GLU H    H  94.985 -66.241 217.059 1.00 . A A .  25 GLU H    1 1 
       10 18941 1 1  25 GLU HA   H  94.195 -64.979 215.392 1.00 . A A .  25 GLU HA   1 1 
       10 18942 1 1  25 GLU HB2  H  92.168 -64.807 216.813 1.00 . A A .  25 GLU HB2  1 1 
       10 18943 1 1  25 GLU HB3  H  92.819 -63.339 217.526 1.00 . A A .  25 GLU HB3  1 1 
       10 18944 1 1  25 GLU HG2  H  91.119 -62.924 215.788 1.00 . A A .  25 GLU HG2  1 1 
       10 18945 1 1  25 GLU HG3  H  92.678 -62.187 215.428 1.00 . A A .  25 GLU HG3  1 1 
       10 18946 1 1  25 GLU N    N  94.699 -65.347 217.338 1.00 . A A .  25 GLU N    1 1 
       10 18947 1 1  25 GLU O    O  96.110 -63.079 216.966 1.00 . A A .  25 GLU O    1 1 
       10 18948 1 1  25 GLU OE1  O  93.234 -63.840 213.521 1.00 . A A .  25 GLU OE1  1 1 
       10 18949 1 1  25 GLU OE2  O  91.109 -64.328 213.738 1.00 . A A .  25 GLU OE2  1 1 
       10 18950 1 1  26 GLY C    C  95.570 -60.125 215.662 1.00 . A A .  26 GLY C    1 1 
       10 18951 1 1  26 GLY CA   C  95.930 -61.357 214.855 1.00 . A A .  26 GLY CA   1 1 
       10 18952 1 1  26 GLY H    H  94.287 -62.646 214.476 1.00 . A A .  26 GLY H    1 1 
       10 18953 1 1  26 GLY HA2  H  96.936 -61.658 215.109 1.00 . A A .  26 GLY HA2  1 1 
       10 18954 1 1  26 GLY HA3  H  95.894 -61.107 213.805 1.00 . A A .  26 GLY HA3  1 1 
       10 18955 1 1  26 GLY N    N  95.032 -62.468 215.101 1.00 . A A .  26 GLY N    1 1 
       10 18956 1 1  26 GLY O    O  95.443 -59.033 215.110 1.00 . A A .  26 GLY O    1 1 
       10 18957 1 1  27 ILE C    C  96.234 -59.005 218.865 1.00 . A A .  27 ILE C    1 1 
       10 18958 1 1  27 ILE CA   C  95.107 -59.189 217.856 1.00 . A A .  27 ILE CA   1 1 
       10 18959 1 1  27 ILE CB   C  93.770 -59.375 218.610 1.00 . A A .  27 ILE CB   1 1 
       10 18960 1 1  27 ILE CD1  C  92.439 -60.986 220.074 1.00 . A A .  27 ILE CD1  1 1 
       10 18961 1 1  27 ILE CG1  C  93.704 -60.753 219.274 1.00 . A A .  27 ILE CG1  1 1 
       10 18962 1 1  27 ILE CG2  C  92.593 -59.175 217.670 1.00 . A A .  27 ILE CG2  1 1 
       10 18963 1 1  27 ILE H    H  95.484 -61.206 217.338 1.00 . A A .  27 ILE H    1 1 
       10 18964 1 1  27 ILE HA   H  95.034 -58.294 217.254 1.00 . A A .  27 ILE HA   1 1 
       10 18965 1 1  27 ILE HB   H  93.713 -58.615 219.376 1.00 . A A .  27 ILE HB   1 1 
       10 18966 1 1  27 ILE HD11 H  92.361 -60.239 220.850 1.00 . A A .  27 ILE HD11 1 1 
       10 18967 1 1  27 ILE HD12 H  91.582 -60.916 219.420 1.00 . A A .  27 ILE HD12 1 1 
       10 18968 1 1  27 ILE HD13 H  92.471 -61.969 220.522 1.00 . A A .  27 ILE HD13 1 1 
       10 18969 1 1  27 ILE HG12 H  93.756 -61.515 218.510 1.00 . A A .  27 ILE HG12 1 1 
       10 18970 1 1  27 ILE HG13 H  94.546 -60.863 219.941 1.00 . A A .  27 ILE HG13 1 1 
       10 18971 1 1  27 ILE HG21 H  92.624 -58.178 217.260 1.00 . A A .  27 ILE HG21 1 1 
       10 18972 1 1  27 ILE HG22 H  92.646 -59.896 216.868 1.00 . A A .  27 ILE HG22 1 1 
       10 18973 1 1  27 ILE HG23 H  91.672 -59.312 218.216 1.00 . A A .  27 ILE HG23 1 1 
       10 18974 1 1  27 ILE N    N  95.399 -60.301 216.963 1.00 . A A .  27 ILE N    1 1 
       10 18975 1 1  27 ILE O    O  96.910 -59.968 219.238 1.00 . A A .  27 ILE O    1 1 
       10 18976 1 1  28 PRO C    C  97.308 -58.130 221.615 1.00 . A A .  28 PRO C    1 1 
       10 18977 1 1  28 PRO CA   C  97.503 -57.421 220.279 1.00 . A A .  28 PRO CA   1 1 
       10 18978 1 1  28 PRO CB   C  97.353 -55.907 220.459 1.00 . A A .  28 PRO CB   1 1 
       10 18979 1 1  28 PRO CD   C  95.723 -56.561 218.864 1.00 . A A .  28 PRO CD   1 1 
       10 18980 1 1  28 PRO CG   C  96.663 -55.451 219.226 1.00 . A A .  28 PRO CG   1 1 
       10 18981 1 1  28 PRO HA   H  98.490 -57.644 219.895 1.00 . A A .  28 PRO HA   1 1 
       10 18982 1 1  28 PRO HB2  H  96.762 -55.703 221.340 1.00 . A A .  28 PRO HB2  1 1 
       10 18983 1 1  28 PRO HB3  H  98.328 -55.454 220.558 1.00 . A A .  28 PRO HB3  1 1 
       10 18984 1 1  28 PRO HD2  H  94.790 -56.459 219.400 1.00 . A A .  28 PRO HD2  1 1 
       10 18985 1 1  28 PRO HD3  H  95.551 -56.583 217.798 1.00 . A A .  28 PRO HD3  1 1 
       10 18986 1 1  28 PRO HG2  H  96.117 -54.540 219.424 1.00 . A A .  28 PRO HG2  1 1 
       10 18987 1 1  28 PRO HG3  H  97.383 -55.297 218.437 1.00 . A A .  28 PRO HG3  1 1 
       10 18988 1 1  28 PRO N    N  96.458 -57.756 219.303 1.00 . A A .  28 PRO N    1 1 
       10 18989 1 1  28 PRO O    O  96.255 -58.719 221.878 1.00 . A A .  28 PRO O    1 1 
       10 18990 1 1  29 THR C    C  98.805 -57.782 224.841 1.00 . A A .  29 THR C    1 1 
       10 18991 1 1  29 THR CA   C  98.270 -58.710 223.758 1.00 . A A .  29 THR CA   1 1 
       10 18992 1 1  29 THR CB   C  99.076 -60.024 223.751 1.00 . A A .  29 THR CB   1 1 
       10 18993 1 1  29 THR CG2  C  98.923 -60.771 225.069 1.00 . A A .  29 THR CG2  1 1 
       10 18994 1 1  29 THR H    H  99.120 -57.547 222.214 1.00 . A A .  29 THR H    1 1 
       10 18995 1 1  29 THR HA   H  97.238 -58.944 223.975 1.00 . A A .  29 THR HA   1 1 
       10 18996 1 1  29 THR HB   H 100.121 -59.788 223.604 1.00 . A A .  29 THR HB   1 1 
       10 18997 1 1  29 THR HG1  H  98.516 -60.321 221.884 1.00 . A A .  29 THR HG1  1 1 
       10 18998 1 1  29 THR HG21 H  99.289 -60.156 225.876 1.00 . A A .  29 THR HG21 1 1 
       10 18999 1 1  29 THR HG22 H  97.880 -60.999 225.235 1.00 . A A .  29 THR HG22 1 1 
       10 19000 1 1  29 THR HG23 H  99.491 -61.689 225.029 1.00 . A A .  29 THR HG23 1 1 
       10 19001 1 1  29 THR N    N  98.320 -58.061 222.462 1.00 . A A .  29 THR N    1 1 
       10 19002 1 1  29 THR O    O  99.914 -57.261 224.740 1.00 . A A .  29 THR O    1 1 
       10 19003 1 1  29 THR OG1  O  98.629 -60.858 222.675 1.00 . A A .  29 THR OG1  1 1 
       10 19004 1 1  30 ILE C    C  98.698 -57.589 228.187 1.00 . A A .  30 ILE C    1 1 
       10 19005 1 1  30 ILE CA   C  98.387 -56.723 226.977 1.00 . A A .  30 ILE CA   1 1 
       10 19006 1 1  30 ILE CB   C  97.295 -55.680 227.338 1.00 . A A .  30 ILE CB   1 1 
       10 19007 1 1  30 ILE CD1  C  96.626 -55.012 224.953 1.00 . A A .  30 ILE CD1  1 1 
       10 19008 1 1  30 ILE CG1  C  97.215 -54.575 226.278 1.00 . A A .  30 ILE CG1  1 1 
       10 19009 1 1  30 ILE CG2  C  97.565 -55.061 228.703 1.00 . A A .  30 ILE CG2  1 1 
       10 19010 1 1  30 ILE H    H  97.111 -57.989 225.870 1.00 . A A .  30 ILE H    1 1 
       10 19011 1 1  30 ILE HA   H  99.283 -56.191 226.692 1.00 . A A .  30 ILE HA   1 1 
       10 19012 1 1  30 ILE HB   H  96.347 -56.192 227.385 1.00 . A A .  30 ILE HB   1 1 
       10 19013 1 1  30 ILE HD11 H  96.603 -54.171 224.276 1.00 . A A .  30 ILE HD11 1 1 
       10 19014 1 1  30 ILE HD12 H  97.235 -55.798 224.531 1.00 . A A .  30 ILE HD12 1 1 
       10 19015 1 1  30 ILE HD13 H  95.623 -55.378 225.109 1.00 . A A .  30 ILE HD13 1 1 
       10 19016 1 1  30 ILE HG12 H  96.602 -53.771 226.657 1.00 . A A .  30 ILE HG12 1 1 
       10 19017 1 1  30 ILE HG13 H  98.211 -54.199 226.091 1.00 . A A .  30 ILE HG13 1 1 
       10 19018 1 1  30 ILE HG21 H  96.781 -54.357 228.939 1.00 . A A .  30 ILE HG21 1 1 
       10 19019 1 1  30 ILE HG22 H  97.589 -55.838 229.452 1.00 . A A .  30 ILE HG22 1 1 
       10 19020 1 1  30 ILE HG23 H  98.516 -54.549 228.685 1.00 . A A .  30 ILE HG23 1 1 
       10 19021 1 1  30 ILE N    N  97.997 -57.561 225.860 1.00 . A A .  30 ILE N    1 1 
       10 19022 1 1  30 ILE O    O  97.829 -58.288 228.713 1.00 . A A .  30 ILE O    1 1 
       10 19023 1 1  31 ILE C    C 100.494 -57.399 230.961 1.00 . A A .  31 ILE C    1 1 
       10 19024 1 1  31 ILE CA   C 100.388 -58.321 229.753 1.00 . A A .  31 ILE CA   1 1 
       10 19025 1 1  31 ILE CB   C 101.764 -58.980 229.492 1.00 . A A .  31 ILE CB   1 1 
       10 19026 1 1  31 ILE CD1  C 103.025 -60.529 227.900 1.00 . A A .  31 ILE CD1  1 1 
       10 19027 1 1  31 ILE CG1  C 101.697 -59.896 228.264 1.00 . A A .  31 ILE CG1  1 1 
       10 19028 1 1  31 ILE CG2  C 102.232 -59.754 230.716 1.00 . A A .  31 ILE CG2  1 1 
       10 19029 1 1  31 ILE H    H 100.603 -57.017 228.106 1.00 . A A .  31 ILE H    1 1 
       10 19030 1 1  31 ILE HA   H  99.661 -59.096 229.952 1.00 . A A .  31 ILE HA   1 1 
       10 19031 1 1  31 ILE HB   H 102.478 -58.194 229.303 1.00 . A A .  31 ILE HB   1 1 
       10 19032 1 1  31 ILE HD11 H 102.894 -61.164 227.036 1.00 . A A .  31 ILE HD11 1 1 
       10 19033 1 1  31 ILE HD12 H 103.742 -59.754 227.671 1.00 . A A .  31 ILE HD12 1 1 
       10 19034 1 1  31 ILE HD13 H 103.384 -61.118 228.731 1.00 . A A .  31 ILE HD13 1 1 
       10 19035 1 1  31 ILE HG12 H 100.995 -60.694 228.456 1.00 . A A .  31 ILE HG12 1 1 
       10 19036 1 1  31 ILE HG13 H 101.361 -59.323 227.415 1.00 . A A .  31 ILE HG13 1 1 
       10 19037 1 1  31 ILE HG21 H 102.300 -59.084 231.561 1.00 . A A .  31 ILE HG21 1 1 
       10 19038 1 1  31 ILE HG22 H 101.527 -60.542 230.937 1.00 . A A .  31 ILE HG22 1 1 
       10 19039 1 1  31 ILE HG23 H 103.203 -60.184 230.519 1.00 . A A .  31 ILE HG23 1 1 
       10 19040 1 1  31 ILE N    N  99.949 -57.566 228.597 1.00 . A A .  31 ILE N    1 1 
       10 19041 1 1  31 ILE O    O 100.920 -56.258 230.830 1.00 . A A .  31 ILE O    1 1 
       10 19042 1 1  32 MET C    C 100.809 -58.087 234.428 1.00 . A A .  32 MET C    1 1 
       10 19043 1 1  32 MET CA   C 100.312 -57.139 233.356 1.00 . A A .  32 MET CA   1 1 
       10 19044 1 1  32 MET CB   C  99.059 -56.378 233.810 1.00 . A A .  32 MET CB   1 1 
       10 19045 1 1  32 MET CE   C  98.947 -55.640 237.922 1.00 . A A .  32 MET CE   1 1 
       10 19046 1 1  32 MET CG   C  99.186 -55.703 235.170 1.00 . A A .  32 MET CG   1 1 
       10 19047 1 1  32 MET H    H  99.590 -58.724 232.150 1.00 . A A .  32 MET H    1 1 
       10 19048 1 1  32 MET HA   H 101.096 -56.422 233.154 1.00 . A A .  32 MET HA   1 1 
       10 19049 1 1  32 MET HB2  H  98.853 -55.607 233.089 1.00 . A A .  32 MET HB2  1 1 
       10 19050 1 1  32 MET HB3  H  98.226 -57.064 233.846 1.00 . A A .  32 MET HB3  1 1 
       10 19051 1 1  32 MET HE1  H  98.329 -54.762 237.808 1.00 . A A .  32 MET HE1  1 1 
       10 19052 1 1  32 MET HE2  H  98.694 -56.142 238.844 1.00 . A A .  32 MET HE2  1 1 
       10 19053 1 1  32 MET HE3  H  99.987 -55.349 237.945 1.00 . A A .  32 MET HE3  1 1 
       10 19054 1 1  32 MET HG2  H 100.219 -55.430 235.322 1.00 . A A .  32 MET HG2  1 1 
       10 19055 1 1  32 MET HG3  H  98.578 -54.810 235.168 1.00 . A A .  32 MET HG3  1 1 
       10 19056 1 1  32 MET N    N 100.073 -57.870 232.121 1.00 . A A .  32 MET N    1 1 
       10 19057 1 1  32 MET O    O 100.099 -59.004 234.849 1.00 . A A .  32 MET O    1 1 
       10 19058 1 1  32 MET SD   S  98.667 -56.751 236.544 1.00 . A A .  32 MET SD   1 1 
       10 19059 1 1  33 PHE C    C 102.166 -58.222 237.242 1.00 . A A .  33 PHE C    1 1 
       10 19060 1 1  33 PHE CA   C 102.661 -58.683 235.876 1.00 . A A .  33 PHE CA   1 1 
       10 19061 1 1  33 PHE CB   C 104.185 -58.594 235.804 1.00 . A A .  33 PHE CB   1 1 
       10 19062 1 1  33 PHE CD1  C 104.851 -58.339 233.394 1.00 . A A .  33 PHE CD1  1 1 
       10 19063 1 1  33 PHE CD2  C 105.200 -60.447 234.454 1.00 . A A .  33 PHE CD2  1 1 
       10 19064 1 1  33 PHE CE1  C 105.376 -58.840 232.218 1.00 . A A .  33 PHE CE1  1 1 
       10 19065 1 1  33 PHE CE2  C 105.724 -60.953 233.280 1.00 . A A .  33 PHE CE2  1 1 
       10 19066 1 1  33 PHE CG   C 104.757 -59.137 234.525 1.00 . A A .  33 PHE CG   1 1 
       10 19067 1 1  33 PHE CZ   C 105.813 -60.148 232.161 1.00 . A A .  33 PHE CZ   1 1 
       10 19068 1 1  33 PHE H    H 102.592 -57.190 234.378 1.00 . A A .  33 PHE H    1 1 
       10 19069 1 1  33 PHE HA   H 102.362 -59.711 235.729 1.00 . A A .  33 PHE HA   1 1 
       10 19070 1 1  33 PHE HB2  H 104.481 -57.559 235.887 1.00 . A A .  33 PHE HB2  1 1 
       10 19071 1 1  33 PHE HB3  H 104.610 -59.153 236.624 1.00 . A A .  33 PHE HB3  1 1 
       10 19072 1 1  33 PHE HD1  H 104.511 -57.316 233.438 1.00 . A A .  33 PHE HD1  1 1 
       10 19073 1 1  33 PHE HD2  H 105.132 -61.078 235.328 1.00 . A A .  33 PHE HD2  1 1 
       10 19074 1 1  33 PHE HE1  H 105.445 -58.209 231.344 1.00 . A A .  33 PHE HE1  1 1 
       10 19075 1 1  33 PHE HE2  H 106.067 -61.975 233.238 1.00 . A A .  33 PHE HE2  1 1 
       10 19076 1 1  33 PHE HZ   H 106.222 -60.542 231.243 1.00 . A A .  33 PHE HZ   1 1 
       10 19077 1 1  33 PHE N    N 102.056 -57.890 234.821 1.00 . A A .  33 PHE N    1 1 
       10 19078 1 1  33 PHE O    O 102.088 -57.023 237.518 1.00 . A A .  33 PHE O    1 1 
       10 19079 1 1  34 LYS C    C 101.834 -59.909 240.416 1.00 . A A .  34 LYS C    1 1 
       10 19080 1 1  34 LYS CA   C 101.301 -58.898 239.408 1.00 . A A .  34 LYS CA   1 1 
       10 19081 1 1  34 LYS CB   C  99.764 -58.935 239.403 1.00 . A A .  34 LYS CB   1 1 
       10 19082 1 1  34 LYS CD   C  98.887 -60.418 237.555 1.00 . A A .  34 LYS CD   1 1 
       10 19083 1 1  34 LYS CE   C  97.403 -60.285 237.255 1.00 . A A .  34 LYS CE   1 1 
       10 19084 1 1  34 LYS CG   C  99.175 -60.292 239.042 1.00 . A A .  34 LYS CG   1 1 
       10 19085 1 1  34 LYS H    H 101.936 -60.121 237.808 1.00 . A A .  34 LYS H    1 1 
       10 19086 1 1  34 LYS HA   H 101.631 -57.911 239.692 1.00 . A A .  34 LYS HA   1 1 
       10 19087 1 1  34 LYS HB2  H  99.404 -58.666 240.384 1.00 . A A .  34 LYS HB2  1 1 
       10 19088 1 1  34 LYS HB3  H  99.402 -58.210 238.689 1.00 . A A .  34 LYS HB3  1 1 
       10 19089 1 1  34 LYS HD2  H  99.419 -59.639 237.029 1.00 . A A .  34 LYS HD2  1 1 
       10 19090 1 1  34 LYS HD3  H  99.230 -61.384 237.213 1.00 . A A .  34 LYS HD3  1 1 
       10 19091 1 1  34 LYS HE2  H  97.245 -60.455 236.201 1.00 . A A .  34 LYS HE2  1 1 
       10 19092 1 1  34 LYS HE3  H  96.872 -61.035 237.821 1.00 . A A .  34 LYS HE3  1 1 
       10 19093 1 1  34 LYS HG2  H  99.879 -61.060 239.325 1.00 . A A .  34 LYS HG2  1 1 
       10 19094 1 1  34 LYS HG3  H  98.254 -60.429 239.592 1.00 . A A .  34 LYS HG3  1 1 
       10 19095 1 1  34 LYS HZ1  H  95.848 -58.899 237.406 1.00 . A A .  34 LYS HZ1  1 1 
       10 19096 1 1  34 LYS HZ2  H  97.013 -58.766 238.626 1.00 . A A .  34 LYS HZ2  1 1 
       10 19097 1 1  34 LYS HZ3  H  97.360 -58.204 237.066 1.00 . A A .  34 LYS HZ3  1 1 
       10 19098 1 1  34 LYS N    N 101.824 -59.183 238.085 1.00 . A A .  34 LYS N    1 1 
       10 19099 1 1  34 LYS NZ   N  96.870 -58.945 237.611 1.00 . A A .  34 LYS NZ   1 1 
       10 19100 1 1  34 LYS O    O 102.185 -61.038 240.056 1.00 . A A .  34 LYS O    1 1 
       10 19101 1 1  35 THR C    C 101.116 -61.362 243.029 1.00 . A A .  35 THR C    1 1 
       10 19102 1 1  35 THR CA   C 102.269 -60.391 242.755 1.00 . A A .  35 THR CA   1 1 
       10 19103 1 1  35 THR CB   C 102.589 -59.590 244.034 1.00 . A A .  35 THR CB   1 1 
       10 19104 1 1  35 THR CG2  C 103.442 -60.407 244.993 1.00 . A A .  35 THR CG2  1 1 
       10 19105 1 1  35 THR H    H 101.700 -58.560 241.881 1.00 . A A .  35 THR H    1 1 
       10 19106 1 1  35 THR HA   H 103.147 -60.947 242.459 1.00 . A A .  35 THR HA   1 1 
       10 19107 1 1  35 THR HB   H 101.663 -59.332 244.526 1.00 . A A .  35 THR HB   1 1 
       10 19108 1 1  35 THR HG1  H 103.467 -57.878 244.492 1.00 . A A .  35 THR HG1  1 1 
       10 19109 1 1  35 THR HG21 H 102.920 -61.316 245.255 1.00 . A A .  35 THR HG21 1 1 
       10 19110 1 1  35 THR HG22 H 104.382 -60.655 244.519 1.00 . A A .  35 THR HG22 1 1 
       10 19111 1 1  35 THR HG23 H 103.632 -59.831 245.886 1.00 . A A .  35 THR HG23 1 1 
       10 19112 1 1  35 THR N    N 101.899 -59.497 241.672 1.00 . A A .  35 THR N    1 1 
       10 19113 1 1  35 THR O    O  99.996 -61.139 242.562 1.00 . A A .  35 THR O    1 1 
       10 19114 1 1  35 THR OG1  O 103.292 -58.390 243.689 1.00 . A A .  35 THR OG1  1 1 
       10 19115 1 1  36 ASP C    C  99.209 -62.756 244.865 1.00 . A A .  36 ASP C    1 1 
       10 19116 1 1  36 ASP CA   C 100.361 -63.413 244.105 1.00 . A A .  36 ASP CA   1 1 
       10 19117 1 1  36 ASP CB   C 100.961 -64.561 244.928 1.00 . A A .  36 ASP CB   1 1 
       10 19118 1 1  36 ASP CG   C 101.600 -64.089 246.218 1.00 . A A .  36 ASP CG   1 1 
       10 19119 1 1  36 ASP H    H 102.306 -62.573 244.089 1.00 . A A .  36 ASP H    1 1 
       10 19120 1 1  36 ASP HA   H  99.975 -63.815 243.180 1.00 . A A .  36 ASP HA   1 1 
       10 19121 1 1  36 ASP HB2  H 100.182 -65.267 245.171 1.00 . A A .  36 ASP HB2  1 1 
       10 19122 1 1  36 ASP HB3  H 101.716 -65.058 244.336 1.00 . A A .  36 ASP HB3  1 1 
       10 19123 1 1  36 ASP N    N 101.389 -62.433 243.765 1.00 . A A .  36 ASP N    1 1 
       10 19124 1 1  36 ASP O    O  98.040 -62.981 244.551 1.00 . A A .  36 ASP O    1 1 
       10 19125 1 1  36 ASP OD1  O 102.752 -63.615 246.168 1.00 . A A .  36 ASP OD1  1 1 
       10 19126 1 1  36 ASP OD2  O 100.950 -64.179 247.279 1.00 . A A .  36 ASP OD2  1 1 
       10 19127 1 1  37 THR C    C  98.835 -59.733 246.719 1.00 . A A .  37 THR C    1 1 
       10 19128 1 1  37 THR CA   C  98.536 -61.230 246.627 1.00 . A A .  37 THR CA   1 1 
       10 19129 1 1  37 THR CB   C  98.435 -61.835 248.042 1.00 . A A .  37 THR CB   1 1 
       10 19130 1 1  37 THR CG2  C  97.572 -63.091 248.041 1.00 . A A .  37 THR CG2  1 1 
       10 19131 1 1  37 THR H    H 100.489 -61.773 246.042 1.00 . A A .  37 THR H    1 1 
       10 19132 1 1  37 THR HA   H  97.584 -61.364 246.134 1.00 . A A .  37 THR HA   1 1 
       10 19133 1 1  37 THR HB   H  97.978 -61.105 248.696 1.00 . A A .  37 THR HB   1 1 
       10 19134 1 1  37 THR HG1  H 100.073 -62.950 248.093 1.00 . A A .  37 THR HG1  1 1 
       10 19135 1 1  37 THR HG21 H  98.023 -63.834 247.402 1.00 . A A .  37 THR HG21 1 1 
       10 19136 1 1  37 THR HG22 H  97.496 -63.479 249.047 1.00 . A A .  37 THR HG22 1 1 
       10 19137 1 1  37 THR HG23 H  96.585 -62.850 247.674 1.00 . A A .  37 THR HG23 1 1 
       10 19138 1 1  37 THR N    N  99.542 -61.921 245.839 1.00 . A A .  37 THR N    1 1 
       10 19139 1 1  37 THR O    O  99.649 -59.299 247.532 1.00 . A A .  37 THR O    1 1 
       10 19140 1 1  37 THR OG1  O  99.746 -62.148 248.535 1.00 . A A .  37 THR OG1  1 1 
       10 19141 1 1  38 CYS C    C  97.098 -56.812 245.363 1.00 . A A .  38 CYS C    1 1 
       10 19142 1 1  38 CYS CA   C  98.358 -57.501 245.875 1.00 . A A .  38 CYS CA   1 1 
       10 19143 1 1  38 CYS CB   C  99.562 -57.092 245.026 1.00 . A A .  38 CYS CB   1 1 
       10 19144 1 1  38 CYS H    H  97.610 -59.360 245.181 1.00 . A A .  38 CYS H    1 1 
       10 19145 1 1  38 CYS HA   H  98.530 -57.197 246.897 1.00 . A A .  38 CYS HA   1 1 
       10 19146 1 1  38 CYS HB2  H  99.588 -56.014 244.945 1.00 . A A .  38 CYS HB2  1 1 
       10 19147 1 1  38 CYS HB3  H 100.461 -57.432 245.508 1.00 . A A .  38 CYS HB3  1 1 
       10 19148 1 1  38 CYS HG   H  98.788 -58.859 243.359 1.00 . A A .  38 CYS HG   1 1 
       10 19149 1 1  38 CYS N    N  98.197 -58.950 245.858 1.00 . A A .  38 CYS N    1 1 
       10 19150 1 1  38 CYS O    O  96.467 -57.282 244.418 1.00 . A A .  38 CYS O    1 1 
       10 19151 1 1  38 CYS SG   S  99.545 -57.766 243.347 1.00 . A A .  38 CYS SG   1 1 
       10 19152 1 1  39 PRO C    C  95.721 -54.238 244.229 1.00 . A A .  39 PRO C    1 1 
       10 19153 1 1  39 PRO CA   C  95.525 -54.933 245.573 1.00 . A A .  39 PRO CA   1 1 
       10 19154 1 1  39 PRO CB   C  95.332 -53.898 246.694 1.00 . A A .  39 PRO CB   1 1 
       10 19155 1 1  39 PRO CD   C  97.373 -55.077 247.141 1.00 . A A .  39 PRO CD   1 1 
       10 19156 1 1  39 PRO CG   C  96.258 -54.311 247.794 1.00 . A A .  39 PRO CG   1 1 
       10 19157 1 1  39 PRO HA   H  94.657 -55.575 245.513 1.00 . A A .  39 PRO HA   1 1 
       10 19158 1 1  39 PRO HB2  H  95.580 -52.913 246.323 1.00 . A A .  39 PRO HB2  1 1 
       10 19159 1 1  39 PRO HB3  H  94.303 -53.911 247.023 1.00 . A A .  39 PRO HB3  1 1 
       10 19160 1 1  39 PRO HD2  H  98.160 -54.408 246.827 1.00 . A A .  39 PRO HD2  1 1 
       10 19161 1 1  39 PRO HD3  H  97.758 -55.834 247.809 1.00 . A A .  39 PRO HD3  1 1 
       10 19162 1 1  39 PRO HG2  H  96.649 -53.437 248.293 1.00 . A A .  39 PRO HG2  1 1 
       10 19163 1 1  39 PRO HG3  H  95.734 -54.942 248.497 1.00 . A A .  39 PRO HG3  1 1 
       10 19164 1 1  39 PRO N    N  96.708 -55.689 245.984 1.00 . A A .  39 PRO N    1 1 
       10 19165 1 1  39 PRO O    O  94.769 -54.051 243.474 1.00 . A A .  39 PRO O    1 1 
       10 19166 1 1  40 TYR C    C  96.959 -54.192 241.494 1.00 . A A .  40 TYR C    1 1 
       10 19167 1 1  40 TYR CA   C  97.291 -53.249 242.645 1.00 . A A .  40 TYR CA   1 1 
       10 19168 1 1  40 TYR CB   C  98.770 -52.865 242.594 1.00 . A A .  40 TYR CB   1 1 
       10 19169 1 1  40 TYR CD1  C  99.549 -51.969 244.825 1.00 . A A .  40 TYR CD1  1 1 
       10 19170 1 1  40 TYR CD2  C  99.096 -50.411 243.078 1.00 . A A .  40 TYR CD2  1 1 
       10 19171 1 1  40 TYR CE1  C  99.893 -50.929 245.668 1.00 . A A .  40 TYR CE1  1 1 
       10 19172 1 1  40 TYR CE2  C  99.439 -49.366 243.914 1.00 . A A .  40 TYR CE2  1 1 
       10 19173 1 1  40 TYR CG   C  99.144 -51.728 243.518 1.00 . A A .  40 TYR CG   1 1 
       10 19174 1 1  40 TYR CZ   C  99.838 -49.630 245.208 1.00 . A A .  40 TYR CZ   1 1 
       10 19175 1 1  40 TYR H    H  97.679 -54.017 244.582 1.00 . A A .  40 TYR H    1 1 
       10 19176 1 1  40 TYR HA   H  96.692 -52.355 242.547 1.00 . A A .  40 TYR HA   1 1 
       10 19177 1 1  40 TYR HB2  H  99.367 -53.722 242.868 1.00 . A A .  40 TYR HB2  1 1 
       10 19178 1 1  40 TYR HB3  H  99.019 -52.570 241.586 1.00 . A A .  40 TYR HB3  1 1 
       10 19179 1 1  40 TYR HD1  H  99.593 -52.987 245.181 1.00 . A A .  40 TYR HD1  1 1 
       10 19180 1 1  40 TYR HD2  H  98.783 -50.208 242.064 1.00 . A A .  40 TYR HD2  1 1 
       10 19181 1 1  40 TYR HE1  H 100.204 -51.138 246.682 1.00 . A A .  40 TYR HE1  1 1 
       10 19182 1 1  40 TYR HE2  H  99.394 -48.349 243.554 1.00 . A A .  40 TYR HE2  1 1 
       10 19183 1 1  40 TYR HH   H 100.969 -48.828 246.540 1.00 . A A .  40 TYR HH   1 1 
       10 19184 1 1  40 TYR N    N  96.965 -53.870 243.928 1.00 . A A .  40 TYR N    1 1 
       10 19185 1 1  40 TYR O    O  96.676 -53.758 240.379 1.00 . A A .  40 TYR O    1 1 
       10 19186 1 1  40 TYR OH   O 100.180 -48.592 246.045 1.00 . A A .  40 TYR OH   1 1 
       10 19187 1 1  41 CYS C    C  95.210 -56.338 240.342 1.00 . A A .  41 CYS C    1 1 
       10 19188 1 1  41 CYS CA   C  96.644 -56.510 240.818 1.00 . A A .  41 CYS CA   1 1 
       10 19189 1 1  41 CYS CB   C  96.819 -57.891 241.450 1.00 . A A .  41 CYS CB   1 1 
       10 19190 1 1  41 CYS H    H  97.257 -55.761 242.688 1.00 . A A .  41 CYS H    1 1 
       10 19191 1 1  41 CYS HA   H  97.310 -56.418 239.974 1.00 . A A .  41 CYS HA   1 1 
       10 19192 1 1  41 CYS HB2  H  97.870 -58.064 241.625 1.00 . A A .  41 CYS HB2  1 1 
       10 19193 1 1  41 CYS HB3  H  96.298 -57.909 242.395 1.00 . A A .  41 CYS HB3  1 1 
       10 19194 1 1  41 CYS HG   H  95.432 -60.016 241.236 1.00 . A A .  41 CYS HG   1 1 
       10 19195 1 1  41 CYS N    N  96.994 -55.486 241.786 1.00 . A A .  41 CYS N    1 1 
       10 19196 1 1  41 CYS O    O  94.954 -56.220 239.144 1.00 . A A .  41 CYS O    1 1 
       10 19197 1 1  41 CYS SG   S  96.200 -59.264 240.456 1.00 . A A .  41 CYS SG   1 1 
       10 19198 1 1  42 VAL C    C  92.421 -54.952 240.398 1.00 . A A .  42 VAL C    1 1 
       10 19199 1 1  42 VAL CA   C  92.866 -56.295 240.975 1.00 . A A .  42 VAL CA   1 1 
       10 19200 1 1  42 VAL CB   C  92.009 -56.669 242.216 1.00 . A A .  42 VAL CB   1 1 
       10 19201 1 1  42 VAL CG1  C  92.017 -55.570 243.268 1.00 . A A .  42 VAL CG1  1 1 
       10 19202 1 1  42 VAL CG2  C  90.586 -57.013 241.802 1.00 . A A .  42 VAL CG2  1 1 
       10 19203 1 1  42 VAL H    H  94.563 -56.249 242.231 1.00 . A A .  42 VAL H    1 1 
       10 19204 1 1  42 VAL HA   H  92.708 -57.055 240.220 1.00 . A A .  42 VAL HA   1 1 
       10 19205 1 1  42 VAL HB   H  92.447 -57.548 242.668 1.00 . A A .  42 VAL HB   1 1 
       10 19206 1 1  42 VAL HG11 H  91.420 -55.875 244.115 1.00 . A A .  42 VAL HG11 1 1 
       10 19207 1 1  42 VAL HG12 H  93.031 -55.386 243.590 1.00 . A A .  42 VAL HG12 1 1 
       10 19208 1 1  42 VAL HG13 H  91.605 -54.664 242.845 1.00 . A A .  42 VAL HG13 1 1 
       10 19209 1 1  42 VAL HG21 H  90.603 -57.829 241.096 1.00 . A A .  42 VAL HG21 1 1 
       10 19210 1 1  42 VAL HG22 H  90.020 -57.305 242.674 1.00 . A A .  42 VAL HG22 1 1 
       10 19211 1 1  42 VAL HG23 H  90.125 -56.149 241.346 1.00 . A A .  42 VAL HG23 1 1 
       10 19212 1 1  42 VAL N    N  94.284 -56.293 241.292 1.00 . A A .  42 VAL N    1 1 
       10 19213 1 1  42 VAL O    O  91.623 -54.911 239.462 1.00 . A A .  42 VAL O    1 1 
       10 19214 1 1  43 GLU C    C  92.933 -52.325 239.014 1.00 . A A .  43 GLU C    1 1 
       10 19215 1 1  43 GLU CA   C  92.600 -52.526 240.493 1.00 . A A .  43 GLU CA   1 1 
       10 19216 1 1  43 GLU CB   C  93.344 -51.491 241.342 1.00 . A A .  43 GLU CB   1 1 
       10 19217 1 1  43 GLU CD   C  91.737 -49.523 241.306 1.00 . A A .  43 GLU CD   1 1 
       10 19218 1 1  43 GLU CG   C  93.104 -50.050 240.919 1.00 . A A .  43 GLU CG   1 1 
       10 19219 1 1  43 GLU H    H  93.635 -53.968 241.643 1.00 . A A .  43 GLU H    1 1 
       10 19220 1 1  43 GLU HA   H  91.539 -52.404 240.635 1.00 . A A .  43 GLU HA   1 1 
       10 19221 1 1  43 GLU HB2  H  93.030 -51.597 242.369 1.00 . A A .  43 GLU HB2  1 1 
       10 19222 1 1  43 GLU HB3  H  94.403 -51.689 241.279 1.00 . A A .  43 GLU HB3  1 1 
       10 19223 1 1  43 GLU HG2  H  93.853 -49.426 241.383 1.00 . A A .  43 GLU HG2  1 1 
       10 19224 1 1  43 GLU HG3  H  93.206 -49.988 239.844 1.00 . A A .  43 GLU HG3  1 1 
       10 19225 1 1  43 GLU N    N  92.970 -53.865 240.931 1.00 . A A .  43 GLU N    1 1 
       10 19226 1 1  43 GLU O    O  92.079 -51.939 238.218 1.00 . A A .  43 GLU O    1 1 
       10 19227 1 1  43 GLU OE1  O  90.727 -49.992 240.749 1.00 . A A .  43 GLU OE1  1 1 
       10 19228 1 1  43 GLU OE2  O  91.678 -48.600 242.148 1.00 . A A .  43 GLU OE2  1 1 
       10 19229 1 1  44 MET C    C  93.937 -53.333 236.288 1.00 . A A .  44 MET C    1 1 
       10 19230 1 1  44 MET CA   C  94.633 -52.408 237.281 1.00 . A A .  44 MET CA   1 1 
       10 19231 1 1  44 MET CB   C  96.147 -52.599 237.196 1.00 . A A .  44 MET CB   1 1 
       10 19232 1 1  44 MET CE   C  98.888 -51.695 234.192 1.00 . A A .  44 MET CE   1 1 
       10 19233 1 1  44 MET CG   C  96.749 -52.127 235.882 1.00 . A A .  44 MET CG   1 1 
       10 19234 1 1  44 MET H    H  94.777 -53.044 239.298 1.00 . A A .  44 MET H    1 1 
       10 19235 1 1  44 MET HA   H  94.396 -51.386 237.026 1.00 . A A .  44 MET HA   1 1 
       10 19236 1 1  44 MET HB2  H  96.612 -52.048 238.000 1.00 . A A .  44 MET HB2  1 1 
       10 19237 1 1  44 MET HB3  H  96.372 -53.648 237.315 1.00 . A A .  44 MET HB3  1 1 
       10 19238 1 1  44 MET HE1  H  98.328 -52.207 233.424 1.00 . A A .  44 MET HE1  1 1 
       10 19239 1 1  44 MET HE2  H  98.611 -50.649 234.202 1.00 . A A .  44 MET HE2  1 1 
       10 19240 1 1  44 MET HE3  H  99.944 -51.784 233.988 1.00 . A A .  44 MET HE3  1 1 
       10 19241 1 1  44 MET HG2  H  96.264 -52.650 235.071 1.00 . A A .  44 MET HG2  1 1 
       10 19242 1 1  44 MET HG3  H  96.570 -51.066 235.782 1.00 . A A .  44 MET HG3  1 1 
       10 19243 1 1  44 MET N    N  94.165 -52.646 238.641 1.00 . A A .  44 MET N    1 1 
       10 19244 1 1  44 MET O    O  93.613 -52.935 235.169 1.00 . A A .  44 MET O    1 1 
       10 19245 1 1  44 MET SD   S  98.523 -52.424 235.784 1.00 . A A .  44 MET SD   1 1 
       10 19246 1 1  45 GLN C    C  91.611 -55.282 235.602 1.00 . A A .  45 GLN C    1 1 
       10 19247 1 1  45 GLN CA   C  93.097 -55.554 235.816 1.00 . A A .  45 GLN CA   1 1 
       10 19248 1 1  45 GLN CB   C  93.337 -56.976 236.323 1.00 . A A .  45 GLN CB   1 1 
       10 19249 1 1  45 GLN CD   C  92.990 -58.727 238.077 1.00 . A A .  45 GLN CD   1 1 
       10 19250 1 1  45 GLN CG   C  92.578 -57.357 237.577 1.00 . A A .  45 GLN CG   1 1 
       10 19251 1 1  45 GLN H    H  93.925 -54.822 237.624 1.00 . A A .  45 GLN H    1 1 
       10 19252 1 1  45 GLN HA   H  93.588 -55.449 234.860 1.00 . A A .  45 GLN HA   1 1 
       10 19253 1 1  45 GLN HB2  H  93.061 -57.670 235.546 1.00 . A A .  45 GLN HB2  1 1 
       10 19254 1 1  45 GLN HB3  H  94.391 -57.088 236.530 1.00 . A A .  45 GLN HB3  1 1 
       10 19255 1 1  45 GLN HE21 H  91.207 -59.013 238.897 1.00 . A A .  45 GLN HE21 1 1 
       10 19256 1 1  45 GLN HE22 H  92.339 -60.313 239.086 1.00 . A A .  45 GLN HE22 1 1 
       10 19257 1 1  45 GLN HG2  H  92.783 -56.627 238.347 1.00 . A A .  45 GLN HG2  1 1 
       10 19258 1 1  45 GLN HG3  H  91.520 -57.370 237.360 1.00 . A A .  45 GLN HG3  1 1 
       10 19259 1 1  45 GLN N    N  93.693 -54.569 236.704 1.00 . A A .  45 GLN N    1 1 
       10 19260 1 1  45 GLN NE2  N  92.085 -59.417 238.752 1.00 . A A .  45 GLN NE2  1 1 
       10 19261 1 1  45 GLN O    O  91.069 -55.580 234.541 1.00 . A A .  45 GLN O    1 1 
       10 19262 1 1  45 GLN OE1  O  94.123 -59.160 237.858 1.00 . A A .  45 GLN OE1  1 1 
       10 19263 1 1  46 LYS C    C  89.407 -53.121 235.585 1.00 . A A .  46 LYS C    1 1 
       10 19264 1 1  46 LYS CA   C  89.545 -54.368 236.449 1.00 . A A .  46 LYS CA   1 1 
       10 19265 1 1  46 LYS CB   C  88.852 -54.187 237.801 1.00 . A A .  46 LYS CB   1 1 
       10 19266 1 1  46 LYS CD   C  87.730 -56.480 237.848 1.00 . A A .  46 LYS CD   1 1 
       10 19267 1 1  46 LYS CE   C  88.467 -57.259 236.763 1.00 . A A .  46 LYS CE   1 1 
       10 19268 1 1  46 LYS CG   C  88.646 -55.490 238.576 1.00 . A A .  46 LYS CG   1 1 
       10 19269 1 1  46 LYS H    H  91.402 -54.551 237.458 1.00 . A A .  46 LYS H    1 1 
       10 19270 1 1  46 LYS HA   H  89.066 -55.185 235.928 1.00 . A A .  46 LYS HA   1 1 
       10 19271 1 1  46 LYS HB2  H  89.449 -53.525 238.411 1.00 . A A .  46 LYS HB2  1 1 
       10 19272 1 1  46 LYS HB3  H  87.885 -53.736 237.638 1.00 . A A .  46 LYS HB3  1 1 
       10 19273 1 1  46 LYS HD2  H  87.333 -57.179 238.568 1.00 . A A .  46 LYS HD2  1 1 
       10 19274 1 1  46 LYS HD3  H  86.918 -55.932 237.394 1.00 . A A .  46 LYS HD3  1 1 
       10 19275 1 1  46 LYS HE2  H  88.852 -56.560 236.034 1.00 . A A .  46 LYS HE2  1 1 
       10 19276 1 1  46 LYS HE3  H  89.290 -57.791 237.217 1.00 . A A .  46 LYS HE3  1 1 
       10 19277 1 1  46 LYS HG2  H  89.606 -55.960 238.727 1.00 . A A .  46 LYS HG2  1 1 
       10 19278 1 1  46 LYS HG3  H  88.210 -55.256 239.535 1.00 . A A .  46 LYS HG3  1 1 
       10 19279 1 1  46 LYS HZ1  H  86.785 -57.750 235.613 1.00 . A A .  46 LYS HZ1  1 1 
       10 19280 1 1  46 LYS HZ2  H  88.122 -58.757 235.343 1.00 . A A .  46 LYS HZ2  1 1 
       10 19281 1 1  46 LYS HZ3  H  87.208 -58.929 236.756 1.00 . A A .  46 LYS HZ3  1 1 
       10 19282 1 1  46 LYS N    N  90.945 -54.728 236.605 1.00 . A A .  46 LYS N    1 1 
       10 19283 1 1  46 LYS NZ   N  87.582 -58.238 236.072 1.00 . A A .  46 LYS NZ   1 1 
       10 19284 1 1  46 LYS O    O  88.418 -52.969 234.872 1.00 . A A .  46 LYS O    1 1 
       10 19285 1 1  47 GLU C    C  90.581 -51.689 233.261 1.00 . A A .  47 GLU C    1 1 
       10 19286 1 1  47 GLU CA   C  90.469 -51.139 234.676 1.00 . A A .  47 GLU CA   1 1 
       10 19287 1 1  47 GLU CB   C  91.651 -50.216 234.971 1.00 . A A .  47 GLU CB   1 1 
       10 19288 1 1  47 GLU CD   C  90.295 -48.383 236.061 1.00 . A A .  47 GLU CD   1 1 
       10 19289 1 1  47 GLU CG   C  91.456 -49.351 236.201 1.00 . A A .  47 GLU CG   1 1 
       10 19290 1 1  47 GLU H    H  91.104 -52.332 236.314 1.00 . A A .  47 GLU H    1 1 
       10 19291 1 1  47 GLU HA   H  89.550 -50.579 234.761 1.00 . A A .  47 GLU HA   1 1 
       10 19292 1 1  47 GLU HB2  H  92.536 -50.819 235.119 1.00 . A A .  47 GLU HB2  1 1 
       10 19293 1 1  47 GLU HB3  H  91.806 -49.567 234.122 1.00 . A A .  47 GLU HB3  1 1 
       10 19294 1 1  47 GLU HG2  H  91.267 -49.992 237.050 1.00 . A A .  47 GLU HG2  1 1 
       10 19295 1 1  47 GLU HG3  H  92.358 -48.784 236.374 1.00 . A A .  47 GLU HG3  1 1 
       10 19296 1 1  47 GLU N    N  90.408 -52.246 235.624 1.00 . A A .  47 GLU N    1 1 
       10 19297 1 1  47 GLU O    O  89.889 -51.235 232.351 1.00 . A A .  47 GLU O    1 1 
       10 19298 1 1  47 GLU OE1  O  89.156 -48.760 236.384 1.00 . A A .  47 GLU OE1  1 1 
       10 19299 1 1  47 GLU OE2  O  90.520 -47.220 235.655 1.00 . A A .  47 GLU OE2  1 1 
       10 19300 1 1  48 LEU C    C  90.226 -54.002 231.422 1.00 . A A .  48 LEU C    1 1 
       10 19301 1 1  48 LEU CA   C  91.570 -53.399 231.820 1.00 . A A .  48 LEU CA   1 1 
       10 19302 1 1  48 LEU CB   C  92.621 -54.511 231.925 1.00 . A A .  48 LEU CB   1 1 
       10 19303 1 1  48 LEU CD1  C  94.982 -55.215 232.391 1.00 . A A .  48 LEU CD1  1 1 
       10 19304 1 1  48 LEU CD2  C  94.531 -53.302 230.859 1.00 . A A .  48 LEU CD2  1 1 
       10 19305 1 1  48 LEU CG   C  94.065 -54.039 232.102 1.00 . A A .  48 LEU CG   1 1 
       10 19306 1 1  48 LEU H    H  92.035 -52.939 233.839 1.00 . A A .  48 LEU H    1 1 
       10 19307 1 1  48 LEU HA   H  91.877 -52.690 231.066 1.00 . A A .  48 LEU HA   1 1 
       10 19308 1 1  48 LEU HB2  H  92.366 -55.137 232.768 1.00 . A A .  48 LEU HB2  1 1 
       10 19309 1 1  48 LEU HB3  H  92.570 -55.110 231.027 1.00 . A A .  48 LEU HB3  1 1 
       10 19310 1 1  48 LEU HD11 H  95.999 -54.862 232.492 1.00 . A A .  48 LEU HD11 1 1 
       10 19311 1 1  48 LEU HD12 H  94.675 -55.693 233.309 1.00 . A A .  48 LEU HD12 1 1 
       10 19312 1 1  48 LEU HD13 H  94.926 -55.925 231.579 1.00 . A A .  48 LEU HD13 1 1 
       10 19313 1 1  48 LEU HD21 H  94.549 -53.984 230.021 1.00 . A A .  48 LEU HD21 1 1 
       10 19314 1 1  48 LEU HD22 H  93.852 -52.490 230.648 1.00 . A A .  48 LEU HD22 1 1 
       10 19315 1 1  48 LEU HD23 H  95.523 -52.909 231.025 1.00 . A A .  48 LEU HD23 1 1 
       10 19316 1 1  48 LEU HG   H  94.118 -53.357 232.939 1.00 . A A .  48 LEU HG   1 1 
       10 19317 1 1  48 LEU N    N  91.450 -52.686 233.090 1.00 . A A .  48 LEU N    1 1 
       10 19318 1 1  48 LEU O    O  89.868 -54.032 230.246 1.00 . A A .  48 LEU O    1 1 
       10 19319 1 1  49 SER C    C  87.197 -53.977 231.709 1.00 . A A .  49 SER C    1 1 
       10 19320 1 1  49 SER CA   C  88.172 -55.050 232.196 1.00 . A A .  49 SER CA   1 1 
       10 19321 1 1  49 SER CB   C  87.665 -55.697 233.488 1.00 . A A .  49 SER CB   1 1 
       10 19322 1 1  49 SER H    H  89.849 -54.444 233.330 1.00 . A A .  49 SER H    1 1 
       10 19323 1 1  49 SER HA   H  88.266 -55.808 231.435 1.00 . A A .  49 SER HA   1 1 
       10 19324 1 1  49 SER HB2  H  88.438 -56.328 233.896 1.00 . A A .  49 SER HB2  1 1 
       10 19325 1 1  49 SER HB3  H  87.422 -54.922 234.202 1.00 . A A .  49 SER HB3  1 1 
       10 19326 1 1  49 SER HG   H  86.030 -56.145 232.499 1.00 . A A .  49 SER HG   1 1 
       10 19327 1 1  49 SER N    N  89.489 -54.476 232.417 1.00 . A A .  49 SER N    1 1 
       10 19328 1 1  49 SER O    O  86.355 -54.237 230.850 1.00 . A A .  49 SER O    1 1 
       10 19329 1 1  49 SER OG   O  86.510 -56.486 233.263 1.00 . A A .  49 SER OG   1 1 
       10 19330 1 1  50 TYR C    C  86.876 -51.283 230.364 1.00 . A A .  50 TYR C    1 1 
       10 19331 1 1  50 TYR CA   C  86.522 -51.636 231.804 1.00 . A A .  50 TYR CA   1 1 
       10 19332 1 1  50 TYR CB   C  86.736 -50.408 232.692 1.00 . A A .  50 TYR CB   1 1 
       10 19333 1 1  50 TYR CD1  C  85.356 -51.589 234.462 1.00 . A A .  50 TYR CD1  1 1 
       10 19334 1 1  50 TYR CD2  C  86.228 -49.427 234.954 1.00 . A A .  50 TYR CD2  1 1 
       10 19335 1 1  50 TYR CE1  C  84.768 -51.639 235.712 1.00 . A A .  50 TYR CE1  1 1 
       10 19336 1 1  50 TYR CE2  C  85.642 -49.468 236.203 1.00 . A A .  50 TYR CE2  1 1 
       10 19337 1 1  50 TYR CG   C  86.096 -50.483 234.062 1.00 . A A .  50 TYR CG   1 1 
       10 19338 1 1  50 TYR CZ   C  84.915 -50.574 236.578 1.00 . A A .  50 TYR CZ   1 1 
       10 19339 1 1  50 TYR H    H  87.966 -52.639 232.987 1.00 . A A .  50 TYR H    1 1 
       10 19340 1 1  50 TYR HA   H  85.481 -51.926 231.846 1.00 . A A .  50 TYR HA   1 1 
       10 19341 1 1  50 TYR HB2  H  87.795 -50.259 232.836 1.00 . A A .  50 TYR HB2  1 1 
       10 19342 1 1  50 TYR HB3  H  86.326 -49.545 232.189 1.00 . A A .  50 TYR HB3  1 1 
       10 19343 1 1  50 TYR HD1  H  85.244 -52.421 233.782 1.00 . A A .  50 TYR HD1  1 1 
       10 19344 1 1  50 TYR HD2  H  86.799 -48.558 234.658 1.00 . A A .  50 TYR HD2  1 1 
       10 19345 1 1  50 TYR HE1  H  84.198 -52.508 236.008 1.00 . A A .  50 TYR HE1  1 1 
       10 19346 1 1  50 TYR HE2  H  85.757 -48.634 236.881 1.00 . A A .  50 TYR HE2  1 1 
       10 19347 1 1  50 TYR HH   H  83.980 -49.732 238.036 1.00 . A A .  50 TYR HH   1 1 
       10 19348 1 1  50 TYR N    N  87.323 -52.769 232.256 1.00 . A A .  50 TYR N    1 1 
       10 19349 1 1  50 TYR O    O  86.006 -50.944 229.566 1.00 . A A .  50 TYR O    1 1 
       10 19350 1 1  50 TYR OH   O  84.325 -50.611 237.822 1.00 . A A .  50 TYR OH   1 1 
       10 19351 1 1  51 VAL C    C  88.087 -52.191 227.742 1.00 . A A .  51 VAL C    1 1 
       10 19352 1 1  51 VAL CA   C  88.630 -51.117 228.681 1.00 . A A .  51 VAL CA   1 1 
       10 19353 1 1  51 VAL CB   C  90.173 -51.098 228.592 1.00 . A A .  51 VAL CB   1 1 
       10 19354 1 1  51 VAL CG1  C  90.625 -50.749 227.184 1.00 . A A .  51 VAL CG1  1 1 
       10 19355 1 1  51 VAL CG2  C  90.761 -50.120 229.595 1.00 . A A .  51 VAL CG2  1 1 
       10 19356 1 1  51 VAL H    H  88.820 -51.575 230.746 1.00 . A A .  51 VAL H    1 1 
       10 19357 1 1  51 VAL HA   H  88.256 -50.154 228.367 1.00 . A A .  51 VAL HA   1 1 
       10 19358 1 1  51 VAL HB   H  90.538 -52.088 228.828 1.00 . A A .  51 VAL HB   1 1 
       10 19359 1 1  51 VAL HG11 H  90.272 -49.760 226.929 1.00 . A A .  51 VAL HG11 1 1 
       10 19360 1 1  51 VAL HG12 H  91.703 -50.768 227.137 1.00 . A A .  51 VAL HG12 1 1 
       10 19361 1 1  51 VAL HG13 H  90.221 -51.467 226.485 1.00 . A A .  51 VAL HG13 1 1 
       10 19362 1 1  51 VAL HG21 H  90.468 -50.410 230.593 1.00 . A A .  51 VAL HG21 1 1 
       10 19363 1 1  51 VAL HG22 H  91.839 -50.129 229.520 1.00 . A A .  51 VAL HG22 1 1 
       10 19364 1 1  51 VAL HG23 H  90.394 -49.126 229.387 1.00 . A A .  51 VAL HG23 1 1 
       10 19365 1 1  51 VAL N    N  88.164 -51.359 230.043 1.00 . A A .  51 VAL N    1 1 
       10 19366 1 1  51 VAL O    O  87.743 -51.912 226.597 1.00 . A A .  51 VAL O    1 1 
       10 19367 1 1  52 SER C    C  86.000 -54.301 227.133 1.00 . A A .  52 SER C    1 1 
       10 19368 1 1  52 SER CA   C  87.469 -54.531 227.482 1.00 . A A .  52 SER CA   1 1 
       10 19369 1 1  52 SER CB   C  87.633 -55.826 228.273 1.00 . A A .  52 SER CB   1 1 
       10 19370 1 1  52 SER H    H  88.307 -53.568 229.167 1.00 . A A .  52 SER H    1 1 
       10 19371 1 1  52 SER HA   H  88.036 -54.605 226.566 1.00 . A A .  52 SER HA   1 1 
       10 19372 1 1  52 SER HB2  H  87.065 -55.761 229.189 1.00 . A A .  52 SER HB2  1 1 
       10 19373 1 1  52 SER HB3  H  87.271 -56.655 227.683 1.00 . A A .  52 SER HB3  1 1 
       10 19374 1 1  52 SER HG   H  89.330 -55.312 229.117 1.00 . A A .  52 SER HG   1 1 
       10 19375 1 1  52 SER N    N  88.000 -53.413 228.249 1.00 . A A .  52 SER N    1 1 
       10 19376 1 1  52 SER O    O  85.532 -54.725 226.084 1.00 . A A .  52 SER O    1 1 
       10 19377 1 1  52 SER OG   O  88.997 -56.050 228.591 1.00 . A A .  52 SER OG   1 1 
       10 19378 1 1  53 LYS C    C  83.788 -52.247 226.626 1.00 . A A .  53 LYS C    1 1 
       10 19379 1 1  53 LYS CA   C  83.903 -53.245 227.784 1.00 . A A .  53 LYS CA   1 1 
       10 19380 1 1  53 LYS CB   C  83.316 -52.659 229.073 1.00 . A A .  53 LYS CB   1 1 
       10 19381 1 1  53 LYS CD   C  81.396 -51.577 230.260 1.00 . A A .  53 LYS CD   1 1 
       10 19382 1 1  53 LYS CE   C  80.098 -50.804 230.101 1.00 . A A .  53 LYS CE   1 1 
       10 19383 1 1  53 LYS CG   C  81.920 -52.083 228.927 1.00 . A A .  53 LYS CG   1 1 
       10 19384 1 1  53 LYS H    H  85.721 -53.338 228.855 1.00 . A A .  53 LYS H    1 1 
       10 19385 1 1  53 LYS HA   H  83.360 -54.145 227.527 1.00 . A A .  53 LYS HA   1 1 
       10 19386 1 1  53 LYS HB2  H  83.279 -53.436 229.822 1.00 . A A .  53 LYS HB2  1 1 
       10 19387 1 1  53 LYS HB3  H  83.970 -51.873 229.421 1.00 . A A .  53 LYS HB3  1 1 
       10 19388 1 1  53 LYS HD2  H  81.220 -52.421 230.909 1.00 . A A .  53 LYS HD2  1 1 
       10 19389 1 1  53 LYS HD3  H  82.138 -50.929 230.702 1.00 . A A .  53 LYS HD3  1 1 
       10 19390 1 1  53 LYS HE2  H  79.379 -51.432 229.598 1.00 . A A .  53 LYS HE2  1 1 
       10 19391 1 1  53 LYS HE3  H  79.724 -50.547 231.082 1.00 . A A .  53 LYS HE3  1 1 
       10 19392 1 1  53 LYS HG2  H  81.949 -51.260 228.227 1.00 . A A .  53 LYS HG2  1 1 
       10 19393 1 1  53 LYS HG3  H  81.258 -52.852 228.557 1.00 . A A .  53 LYS HG3  1 1 
       10 19394 1 1  53 LYS HZ1  H  79.439 -48.957 229.384 1.00 . A A .  53 LYS HZ1  1 1 
       10 19395 1 1  53 LYS HZ2  H  81.107 -49.024 229.672 1.00 . A A .  53 LYS HZ2  1 1 
       10 19396 1 1  53 LYS HZ3  H  80.449 -49.787 228.306 1.00 . A A .  53 LYS HZ3  1 1 
       10 19397 1 1  53 LYS N    N  85.295 -53.608 228.016 1.00 . A A .  53 LYS N    1 1 
       10 19398 1 1  53 LYS NZ   N  80.286 -49.558 229.311 1.00 . A A .  53 LYS NZ   1 1 
       10 19399 1 1  53 LYS O    O  82.775 -52.191 225.927 1.00 . A A .  53 LYS O    1 1 
       10 19400 1 1  54 GLU C    C  85.669 -51.023 224.147 1.00 . A A .  54 GLU C    1 1 
       10 19401 1 1  54 GLU CA   C  84.883 -50.491 225.347 1.00 . A A .  54 GLU CA   1 1 
       10 19402 1 1  54 GLU CB   C  85.525 -49.198 225.853 1.00 . A A .  54 GLU CB   1 1 
       10 19403 1 1  54 GLU CD   C  83.386 -48.167 226.717 1.00 . A A .  54 GLU CD   1 1 
       10 19404 1 1  54 GLU CG   C  84.807 -48.579 227.040 1.00 . A A .  54 GLU CG   1 1 
       10 19405 1 1  54 GLU H    H  85.634 -51.578 226.994 1.00 . A A .  54 GLU H    1 1 
       10 19406 1 1  54 GLU HA   H  83.866 -50.288 225.044 1.00 . A A .  54 GLU HA   1 1 
       10 19407 1 1  54 GLU HB2  H  86.543 -49.408 226.147 1.00 . A A .  54 GLU HB2  1 1 
       10 19408 1 1  54 GLU HB3  H  85.534 -48.476 225.049 1.00 . A A .  54 GLU HB3  1 1 
       10 19409 1 1  54 GLU HG2  H  84.781 -49.299 227.843 1.00 . A A .  54 GLU HG2  1 1 
       10 19410 1 1  54 GLU HG3  H  85.354 -47.704 227.361 1.00 . A A .  54 GLU HG3  1 1 
       10 19411 1 1  54 GLU N    N  84.850 -51.478 226.415 1.00 . A A .  54 GLU N    1 1 
       10 19412 1 1  54 GLU O    O  85.862 -50.323 223.152 1.00 . A A .  54 GLU O    1 1 
       10 19413 1 1  54 GLU OE1  O  83.202 -47.205 225.941 1.00 . A A .  54 GLU OE1  1 1 
       10 19414 1 1  54 GLU OE2  O  82.446 -48.787 227.249 1.00 . A A .  54 GLU OE2  1 1 
       10 19415 1 1  55 ARG C    C  86.912 -54.392 223.367 1.00 . A A .  55 ARG C    1 1 
       10 19416 1 1  55 ARG CA   C  86.932 -52.874 223.204 1.00 . A A .  55 ARG CA   1 1 
       10 19417 1 1  55 ARG CB   C  88.366 -52.341 223.274 1.00 . A A .  55 ARG CB   1 1 
       10 19418 1 1  55 ARG CD   C  88.631 -51.804 220.837 1.00 . A A .  55 ARG CD   1 1 
       10 19419 1 1  55 ARG CG   C  89.186 -52.582 222.019 1.00 . A A .  55 ARG CG   1 1 
       10 19420 1 1  55 ARG CZ   C  89.305 -51.208 218.532 1.00 . A A .  55 ARG CZ   1 1 
       10 19421 1 1  55 ARG H    H  85.910 -52.787 225.054 1.00 . A A .  55 ARG H    1 1 
       10 19422 1 1  55 ARG HA   H  86.498 -52.613 222.249 1.00 . A A .  55 ARG HA   1 1 
       10 19423 1 1  55 ARG HB2  H  88.331 -51.276 223.451 1.00 . A A .  55 ARG HB2  1 1 
       10 19424 1 1  55 ARG HB3  H  88.869 -52.813 224.102 1.00 . A A .  55 ARG HB3  1 1 
       10 19425 1 1  55 ARG HD2  H  87.661 -52.204 220.585 1.00 . A A .  55 ARG HD2  1 1 
       10 19426 1 1  55 ARG HD3  H  88.528 -50.768 221.121 1.00 . A A .  55 ARG HD3  1 1 
       10 19427 1 1  55 ARG HE   H  90.281 -52.482 219.727 1.00 . A A .  55 ARG HE   1 1 
       10 19428 1 1  55 ARG HG2  H  90.203 -52.267 222.198 1.00 . A A .  55 ARG HG2  1 1 
       10 19429 1 1  55 ARG HG3  H  89.167 -53.636 221.785 1.00 . A A .  55 ARG HG3  1 1 
       10 19430 1 1  55 ARG HH11 H  87.594 -50.307 219.168 1.00 . A A .  55 ARG HH11 1 1 
       10 19431 1 1  55 ARG HH12 H  88.101 -49.890 217.552 1.00 . A A .  55 ARG HH12 1 1 
       10 19432 1 1  55 ARG HH21 H  90.974 -51.924 217.617 1.00 . A A .  55 ARG HH21 1 1 
       10 19433 1 1  55 ARG HH22 H  90.025 -50.811 216.667 1.00 . A A .  55 ARG HH22 1 1 
       10 19434 1 1  55 ARG N    N  86.125 -52.264 224.250 1.00 . A A .  55 ARG N    1 1 
       10 19435 1 1  55 ARG NE   N  89.501 -51.891 219.662 1.00 . A A .  55 ARG NE   1 1 
       10 19436 1 1  55 ARG NH1  N  88.251 -50.406 218.409 1.00 . A A .  55 ARG NH1  1 1 
       10 19437 1 1  55 ARG NH2  N  90.170 -51.325 217.529 1.00 . A A .  55 ARG NH2  1 1 
       10 19438 1 1  55 ARG O    O  87.861 -54.997 223.870 1.00 . A A .  55 ARG O    1 1 
       10 19439 1 1  56 GLU C    C  86.237 -57.283 222.158 1.00 . A A .  56 GLU C    1 1 
       10 19440 1 1  56 GLU CA   C  85.557 -56.403 223.201 1.00 . A A .  56 GLU CA   1 1 
       10 19441 1 1  56 GLU CB   C  84.050 -56.648 223.204 1.00 . A A .  56 GLU CB   1 1 
       10 19442 1 1  56 GLU CD   C  81.812 -55.811 224.027 1.00 . A A .  56 GLU CD   1 1 
       10 19443 1 1  56 GLU CG   C  83.313 -55.759 224.192 1.00 . A A .  56 GLU CG   1 1 
       10 19444 1 1  56 GLU H    H  85.124 -54.464 222.494 1.00 . A A .  56 GLU H    1 1 
       10 19445 1 1  56 GLU HA   H  85.951 -56.649 224.174 1.00 . A A .  56 GLU HA   1 1 
       10 19446 1 1  56 GLU HB2  H  83.661 -56.458 222.215 1.00 . A A .  56 GLU HB2  1 1 
       10 19447 1 1  56 GLU HB3  H  83.862 -57.679 223.467 1.00 . A A .  56 GLU HB3  1 1 
       10 19448 1 1  56 GLU HG2  H  83.558 -56.077 225.193 1.00 . A A .  56 GLU HG2  1 1 
       10 19449 1 1  56 GLU HG3  H  83.640 -54.739 224.049 1.00 . A A .  56 GLU HG3  1 1 
       10 19450 1 1  56 GLU N    N  85.805 -54.989 222.962 1.00 . A A .  56 GLU N    1 1 
       10 19451 1 1  56 GLU O    O  86.035 -57.103 220.955 1.00 . A A .  56 GLU O    1 1 
       10 19452 1 1  56 GLU OE1  O  81.178 -56.703 224.628 1.00 . A A .  56 GLU OE1  1 1 
       10 19453 1 1  56 GLU OE2  O  81.267 -54.951 223.306 1.00 . A A .  56 GLU OE2  1 1 
       10 19454 1 1  57 GLY C    C  88.600 -58.559 220.725 1.00 . A A .  57 GLY C    1 1 
       10 19455 1 1  57 GLY CA   C  87.693 -59.193 221.762 1.00 . A A .  57 GLY CA   1 1 
       10 19456 1 1  57 GLY H    H  87.205 -58.273 223.604 1.00 . A A .  57 GLY H    1 1 
       10 19457 1 1  57 GLY HA2  H  88.279 -59.867 222.367 1.00 . A A .  57 GLY HA2  1 1 
       10 19458 1 1  57 GLY HA3  H  86.928 -59.763 221.252 1.00 . A A .  57 GLY HA3  1 1 
       10 19459 1 1  57 GLY N    N  87.048 -58.225 222.635 1.00 . A A .  57 GLY N    1 1 
       10 19460 1 1  57 GLY O    O  88.594 -58.963 219.567 1.00 . A A .  57 GLY O    1 1 
       10 19461 1 1  58 LYS C    C  91.712 -56.906 220.727 1.00 . A A .  58 LYS C    1 1 
       10 19462 1 1  58 LYS CA   C  90.281 -56.883 220.211 1.00 . A A .  58 LYS CA   1 1 
       10 19463 1 1  58 LYS CB   C  89.819 -55.443 219.978 1.00 . A A .  58 LYS CB   1 1 
       10 19464 1 1  58 LYS CD   C  88.205 -56.178 218.207 1.00 . A A .  58 LYS CD   1 1 
       10 19465 1 1  58 LYS CE   C  87.712 -55.981 216.786 1.00 . A A .  58 LYS CE   1 1 
       10 19466 1 1  58 LYS CG   C  89.302 -55.195 218.569 1.00 . A A .  58 LYS CG   1 1 
       10 19467 1 1  58 LYS H    H  89.356 -57.292 222.075 1.00 . A A .  58 LYS H    1 1 
       10 19468 1 1  58 LYS HA   H  90.247 -57.416 219.271 1.00 . A A .  58 LYS HA   1 1 
       10 19469 1 1  58 LYS HB2  H  89.027 -55.213 220.676 1.00 . A A .  58 LYS HB2  1 1 
       10 19470 1 1  58 LYS HB3  H  90.650 -54.777 220.157 1.00 . A A .  58 LYS HB3  1 1 
       10 19471 1 1  58 LYS HD2  H  88.589 -57.182 218.305 1.00 . A A .  58 LYS HD2  1 1 
       10 19472 1 1  58 LYS HD3  H  87.377 -56.041 218.889 1.00 . A A .  58 LYS HD3  1 1 
       10 19473 1 1  58 LYS HE2  H  87.156 -55.056 216.734 1.00 . A A .  58 LYS HE2  1 1 
       10 19474 1 1  58 LYS HE3  H  88.565 -55.927 216.125 1.00 . A A .  58 LYS HE3  1 1 
       10 19475 1 1  58 LYS HG2  H  88.907 -54.192 218.512 1.00 . A A .  58 LYS HG2  1 1 
       10 19476 1 1  58 LYS HG3  H  90.118 -55.306 217.870 1.00 . A A .  58 LYS HG3  1 1 
       10 19477 1 1  58 LYS HZ1  H  87.391 -57.986 216.294 1.00 . A A .  58 LYS HZ1  1 1 
       10 19478 1 1  58 LYS HZ2  H  86.062 -57.238 217.047 1.00 . A A .  58 LYS HZ2  1 1 
       10 19479 1 1  58 LYS HZ3  H  86.423 -56.898 215.426 1.00 . A A .  58 LYS HZ3  1 1 
       10 19480 1 1  58 LYS N    N  89.381 -57.567 221.136 1.00 . A A .  58 LYS N    1 1 
       10 19481 1 1  58 LYS NZ   N  86.833 -57.099 216.357 1.00 . A A .  58 LYS NZ   1 1 
       10 19482 1 1  58 LYS O    O  92.618 -56.361 220.094 1.00 . A A .  58 LYS O    1 1 
       10 19483 1 1  59 PHE C    C  93.178 -58.736 223.571 1.00 . A A .  59 PHE C    1 1 
       10 19484 1 1  59 PHE CA   C  93.227 -57.706 222.452 1.00 . A A .  59 PHE CA   1 1 
       10 19485 1 1  59 PHE CB   C  93.809 -56.374 222.961 1.00 . A A .  59 PHE CB   1 1 
       10 19486 1 1  59 PHE CD1  C  91.996 -54.787 223.676 1.00 . A A .  59 PHE CD1  1 1 
       10 19487 1 1  59 PHE CD2  C  93.227 -55.930 225.366 1.00 . A A .  59 PHE CD2  1 1 
       10 19488 1 1  59 PHE CE1  C  91.254 -54.146 224.649 1.00 . A A .  59 PHE CE1  1 1 
       10 19489 1 1  59 PHE CE2  C  92.486 -55.292 226.343 1.00 . A A .  59 PHE CE2  1 1 
       10 19490 1 1  59 PHE CG   C  92.991 -55.687 224.023 1.00 . A A .  59 PHE CG   1 1 
       10 19491 1 1  59 PHE CZ   C  91.497 -54.399 225.982 1.00 . A A .  59 PHE CZ   1 1 
       10 19492 1 1  59 PHE H    H  91.132 -57.893 222.360 1.00 . A A .  59 PHE H    1 1 
       10 19493 1 1  59 PHE HA   H  93.868 -58.088 221.670 1.00 . A A .  59 PHE HA   1 1 
       10 19494 1 1  59 PHE HB2  H  94.789 -56.558 223.375 1.00 . A A .  59 PHE HB2  1 1 
       10 19495 1 1  59 PHE HB3  H  93.904 -55.696 222.126 1.00 . A A .  59 PHE HB3  1 1 
       10 19496 1 1  59 PHE HD1  H  91.800 -54.588 222.632 1.00 . A A .  59 PHE HD1  1 1 
       10 19497 1 1  59 PHE HD2  H  94.001 -56.628 225.649 1.00 . A A .  59 PHE HD2  1 1 
       10 19498 1 1  59 PHE HE1  H  90.485 -53.445 224.365 1.00 . A A .  59 PHE HE1  1 1 
       10 19499 1 1  59 PHE HE2  H  92.679 -55.494 227.385 1.00 . A A .  59 PHE HE2  1 1 
       10 19500 1 1  59 PHE HZ   H  90.918 -53.898 226.743 1.00 . A A .  59 PHE HZ   1 1 
       10 19501 1 1  59 PHE N    N  91.904 -57.529 221.881 1.00 . A A .  59 PHE N    1 1 
       10 19502 1 1  59 PHE O    O  92.218 -58.788 224.338 1.00 . A A .  59 PHE O    1 1 
       10 19503 1 1  60 ASN C    C  94.874 -60.000 225.944 1.00 . A A .  60 ASN C    1 1 
       10 19504 1 1  60 ASN CA   C  94.296 -60.595 224.665 1.00 . A A .  60 ASN CA   1 1 
       10 19505 1 1  60 ASN CB   C  95.198 -61.747 224.199 1.00 . A A .  60 ASN CB   1 1 
       10 19506 1 1  60 ASN CG   C  94.701 -62.431 222.938 1.00 . A A .  60 ASN CG   1 1 
       10 19507 1 1  60 ASN H    H  94.904 -59.503 222.951 1.00 . A A .  60 ASN H    1 1 
       10 19508 1 1  60 ASN HA   H  93.307 -60.975 224.863 1.00 . A A .  60 ASN HA   1 1 
       10 19509 1 1  60 ASN HB2  H  96.186 -61.360 224.005 1.00 . A A .  60 ASN HB2  1 1 
       10 19510 1 1  60 ASN HB3  H  95.259 -62.483 224.985 1.00 . A A .  60 ASN HB3  1 1 
       10 19511 1 1  60 ASN HD21 H  95.927 -61.332 221.823 1.00 . A A .  60 ASN HD21 1 1 
       10 19512 1 1  60 ASN HD22 H  94.943 -62.466 220.965 1.00 . A A .  60 ASN HD22 1 1 
       10 19513 1 1  60 ASN N    N  94.197 -59.573 223.629 1.00 . A A .  60 ASN N    1 1 
       10 19514 1 1  60 ASN ND2  N  95.244 -62.036 221.795 1.00 . A A .  60 ASN ND2  1 1 
       10 19515 1 1  60 ASN O    O  95.886 -59.307 225.899 1.00 . A A .  60 ASN O    1 1 
       10 19516 1 1  60 ASN OD1  O  93.866 -63.331 222.991 1.00 . A A .  60 ASN OD1  1 1 
       10 19517 1 1  61 ILE C    C  95.433 -60.968 229.086 1.00 . A A .  61 ILE C    1 1 
       10 19518 1 1  61 ILE CA   C  94.769 -59.806 228.361 1.00 . A A .  61 ILE CA   1 1 
       10 19519 1 1  61 ILE CB   C  93.674 -59.211 229.280 1.00 . A A .  61 ILE CB   1 1 
       10 19520 1 1  61 ILE CD1  C  91.781 -57.488 229.338 1.00 . A A .  61 ILE CD1  1 1 
       10 19521 1 1  61 ILE CG1  C  92.983 -58.030 228.587 1.00 . A A .  61 ILE CG1  1 1 
       10 19522 1 1  61 ILE CG2  C  94.286 -58.780 230.612 1.00 . A A .  61 ILE CG2  1 1 
       10 19523 1 1  61 ILE H    H  93.387 -60.755 227.061 1.00 . A A .  61 ILE H    1 1 
       10 19524 1 1  61 ILE HA   H  95.509 -59.041 228.167 1.00 . A A .  61 ILE HA   1 1 
       10 19525 1 1  61 ILE HB   H  92.942 -59.986 229.480 1.00 . A A .  61 ILE HB   1 1 
       10 19526 1 1  61 ILE HD11 H  91.241 -56.804 228.702 1.00 . A A .  61 ILE HD11 1 1 
       10 19527 1 1  61 ILE HD12 H  91.132 -58.304 229.619 1.00 . A A .  61 ILE HD12 1 1 
       10 19528 1 1  61 ILE HD13 H  92.109 -56.965 230.224 1.00 . A A .  61 ILE HD13 1 1 
       10 19529 1 1  61 ILE HG12 H  93.691 -57.223 228.475 1.00 . A A .  61 ILE HG12 1 1 
       10 19530 1 1  61 ILE HG13 H  92.648 -58.344 227.609 1.00 . A A .  61 ILE HG13 1 1 
       10 19531 1 1  61 ILE HG21 H  93.503 -58.540 231.314 1.00 . A A .  61 ILE HG21 1 1 
       10 19532 1 1  61 ILE HG22 H  94.888 -59.585 231.009 1.00 . A A .  61 ILE HG22 1 1 
       10 19533 1 1  61 ILE HG23 H  94.910 -57.911 230.458 1.00 . A A .  61 ILE HG23 1 1 
       10 19534 1 1  61 ILE N    N  94.234 -60.254 227.080 1.00 . A A .  61 ILE N    1 1 
       10 19535 1 1  61 ILE O    O  94.755 -61.858 229.594 1.00 . A A .  61 ILE O    1 1 
       10 19536 1 1  62 TYR C    C  97.747 -61.631 231.272 1.00 . A A .  62 TYR C    1 1 
       10 19537 1 1  62 TYR CA   C  97.482 -62.013 229.824 1.00 . A A .  62 TYR CA   1 1 
       10 19538 1 1  62 TYR CB   C  98.800 -62.310 229.093 1.00 . A A .  62 TYR CB   1 1 
       10 19539 1 1  62 TYR CD1  C  99.300 -64.451 230.345 1.00 . A A .  62 TYR CD1  1 1 
       10 19540 1 1  62 TYR CD2  C 101.055 -62.866 230.082 1.00 . A A .  62 TYR CD2  1 1 
       10 19541 1 1  62 TYR CE1  C 100.156 -65.283 231.043 1.00 . A A .  62 TYR CE1  1 1 
       10 19542 1 1  62 TYR CE2  C 101.915 -63.694 230.777 1.00 . A A .  62 TYR CE2  1 1 
       10 19543 1 1  62 TYR CG   C  99.735 -63.228 229.854 1.00 . A A .  62 TYR CG   1 1 
       10 19544 1 1  62 TYR CZ   C 101.459 -64.902 231.257 1.00 . A A .  62 TYR CZ   1 1 
       10 19545 1 1  62 TYR H    H  97.243 -60.195 228.764 1.00 . A A .  62 TYR H    1 1 
       10 19546 1 1  62 TYR HA   H  96.865 -62.898 229.808 1.00 . A A .  62 TYR HA   1 1 
       10 19547 1 1  62 TYR HB2  H  98.580 -62.779 228.145 1.00 . A A .  62 TYR HB2  1 1 
       10 19548 1 1  62 TYR HB3  H  99.320 -61.380 228.914 1.00 . A A .  62 TYR HB3  1 1 
       10 19549 1 1  62 TYR HD1  H  98.277 -64.750 230.177 1.00 . A A .  62 TYR HD1  1 1 
       10 19550 1 1  62 TYR HD2  H 101.412 -61.917 229.705 1.00 . A A .  62 TYR HD2  1 1 
       10 19551 1 1  62 TYR HE1  H  99.797 -66.230 231.416 1.00 . A A .  62 TYR HE1  1 1 
       10 19552 1 1  62 TYR HE2  H 102.940 -63.391 230.943 1.00 . A A .  62 TYR HE2  1 1 
       10 19553 1 1  62 TYR HH   H 102.811 -65.209 232.590 1.00 . A A .  62 TYR HH   1 1 
       10 19554 1 1  62 TYR N    N  96.751 -60.951 229.154 1.00 . A A .  62 TYR N    1 1 
       10 19555 1 1  62 TYR O    O  98.403 -60.621 231.552 1.00 . A A .  62 TYR O    1 1 
       10 19556 1 1  62 TYR OH   O 102.312 -65.730 231.950 1.00 . A A .  62 TYR OH   1 1 
       10 19557 1 1  63 TYR C    C  98.728 -62.824 234.078 1.00 . A A .  63 TYR C    1 1 
       10 19558 1 1  63 TYR CA   C  97.446 -62.162 233.606 1.00 . A A .  63 TYR CA   1 1 
       10 19559 1 1  63 TYR CB   C  96.259 -62.621 234.453 1.00 . A A .  63 TYR CB   1 1 
       10 19560 1 1  63 TYR CD1  C  95.224 -60.325 234.338 1.00 . A A .  63 TYR CD1  1 1 
       10 19561 1 1  63 TYR CD2  C  93.770 -62.212 234.257 1.00 . A A .  63 TYR CD2  1 1 
       10 19562 1 1  63 TYR CE1  C  94.138 -59.479 234.247 1.00 . A A .  63 TYR CE1  1 1 
       10 19563 1 1  63 TYR CE2  C  92.679 -61.368 234.165 1.00 . A A .  63 TYR CE2  1 1 
       10 19564 1 1  63 TYR CG   C  95.061 -61.704 234.345 1.00 . A A .  63 TYR CG   1 1 
       10 19565 1 1  63 TYR CZ   C  92.870 -60.004 234.161 1.00 . A A .  63 TYR CZ   1 1 
       10 19566 1 1  63 TYR H    H  96.686 -63.208 231.917 1.00 . A A .  63 TYR H    1 1 
       10 19567 1 1  63 TYR HA   H  97.555 -61.092 233.719 1.00 . A A .  63 TYR HA   1 1 
       10 19568 1 1  63 TYR HB2  H  95.959 -63.607 234.133 1.00 . A A .  63 TYR HB2  1 1 
       10 19569 1 1  63 TYR HB3  H  96.560 -62.658 235.490 1.00 . A A .  63 TYR HB3  1 1 
       10 19570 1 1  63 TYR HD1  H  96.219 -59.914 234.407 1.00 . A A .  63 TYR HD1  1 1 
       10 19571 1 1  63 TYR HD2  H  93.623 -63.282 234.262 1.00 . A A .  63 TYR HD2  1 1 
       10 19572 1 1  63 TYR HE1  H  94.285 -58.410 234.245 1.00 . A A .  63 TYR HE1  1 1 
       10 19573 1 1  63 TYR HE2  H  91.684 -61.779 234.097 1.00 . A A .  63 TYR HE2  1 1 
       10 19574 1 1  63 TYR HH   H  91.982 -58.459 233.438 1.00 . A A .  63 TYR HH   1 1 
       10 19575 1 1  63 TYR N    N  97.222 -62.424 232.194 1.00 . A A .  63 TYR N    1 1 
       10 19576 1 1  63 TYR O    O  98.780 -64.033 234.292 1.00 . A A .  63 TYR O    1 1 
       10 19577 1 1  63 TYR OH   O  91.786 -59.160 234.072 1.00 . A A .  63 TYR OH   1 1 
       10 19578 1 1  64 ALA C    C 101.309 -62.437 236.113 1.00 . A A .  64 ALA C    1 1 
       10 19579 1 1  64 ALA CA   C 101.071 -62.518 234.610 1.00 . A A .  64 ALA CA   1 1 
       10 19580 1 1  64 ALA CB   C 102.142 -61.752 233.854 1.00 . A A .  64 ALA CB   1 1 
       10 19581 1 1  64 ALA H    H  99.636 -61.049 234.136 1.00 . A A .  64 ALA H    1 1 
       10 19582 1 1  64 ALA HA   H 101.123 -63.552 234.304 1.00 . A A .  64 ALA HA   1 1 
       10 19583 1 1  64 ALA HB1  H 103.107 -62.197 234.049 1.00 . A A .  64 ALA HB1  1 1 
       10 19584 1 1  64 ALA HB2  H 101.935 -61.793 232.796 1.00 . A A .  64 ALA HB2  1 1 
       10 19585 1 1  64 ALA HB3  H 102.147 -60.722 234.180 1.00 . A A .  64 ALA HB3  1 1 
       10 19586 1 1  64 ALA N    N  99.759 -62.015 234.251 1.00 . A A .  64 ALA N    1 1 
       10 19587 1 1  64 ALA O    O 101.929 -61.502 236.608 1.00 . A A .  64 ALA O    1 1 
       10 19588 1 1  65 ARG C    C 102.134 -64.325 238.683 1.00 . A A .  65 ARG C    1 1 
       10 19589 1 1  65 ARG CA   C 100.946 -63.455 238.288 1.00 . A A .  65 ARG CA   1 1 
       10 19590 1 1  65 ARG CB   C  99.661 -63.972 238.942 1.00 . A A .  65 ARG CB   1 1 
       10 19591 1 1  65 ARG CD   C  97.742 -65.603 238.812 1.00 . A A .  65 ARG CD   1 1 
       10 19592 1 1  65 ARG CG   C  99.047 -65.137 238.193 1.00 . A A .  65 ARG CG   1 1 
       10 19593 1 1  65 ARG CZ   C  95.883 -67.105 238.184 1.00 . A A .  65 ARG CZ   1 1 
       10 19594 1 1  65 ARG H    H 100.308 -64.138 236.384 1.00 . A A .  65 ARG H    1 1 
       10 19595 1 1  65 ARG HA   H 101.128 -62.446 238.627 1.00 . A A .  65 ARG HA   1 1 
       10 19596 1 1  65 ARG HB2  H  99.885 -64.295 239.949 1.00 . A A .  65 ARG HB2  1 1 
       10 19597 1 1  65 ARG HB3  H  98.938 -63.172 238.980 1.00 . A A .  65 ARG HB3  1 1 
       10 19598 1 1  65 ARG HD2  H  97.960 -66.169 239.706 1.00 . A A .  65 ARG HD2  1 1 
       10 19599 1 1  65 ARG HD3  H  97.142 -64.740 239.064 1.00 . A A .  65 ARG HD3  1 1 
       10 19600 1 1  65 ARG HE   H  97.334 -66.495 236.955 1.00 . A A .  65 ARG HE   1 1 
       10 19601 1 1  65 ARG HG2  H  98.857 -64.831 237.175 1.00 . A A .  65 ARG HG2  1 1 
       10 19602 1 1  65 ARG HG3  H  99.749 -65.958 238.196 1.00 . A A .  65 ARG HG3  1 1 
       10 19603 1 1  65 ARG HH11 H  96.008 -66.770 240.189 1.00 . A A .  65 ARG HH11 1 1 
       10 19604 1 1  65 ARG HH12 H  94.628 -67.707 239.676 1.00 . A A .  65 ARG HH12 1 1 
       10 19605 1 1  65 ARG HH21 H  95.558 -67.728 236.281 1.00 . A A .  65 ARG HH21 1 1 
       10 19606 1 1  65 ARG HH22 H  94.352 -68.210 237.437 1.00 . A A .  65 ARG HH22 1 1 
       10 19607 1 1  65 ARG N    N 100.793 -63.414 236.838 1.00 . A A .  65 ARG N    1 1 
       10 19608 1 1  65 ARG NE   N  96.997 -66.447 237.881 1.00 . A A .  65 ARG NE   1 1 
       10 19609 1 1  65 ARG NH1  N  95.473 -67.195 239.450 1.00 . A A .  65 ARG NH1  1 1 
       10 19610 1 1  65 ARG NH2  N  95.216 -67.737 237.226 1.00 . A A .  65 ARG NH2  1 1 
       10 19611 1 1  65 ARG O    O 102.260 -65.468 238.238 1.00 . A A .  65 ARG O    1 1 
       10 19612 1 1  66 LEU C    C 103.793 -65.654 240.945 1.00 . A A .  66 LEU C    1 1 
       10 19613 1 1  66 LEU CA   C 104.184 -64.492 240.017 1.00 . A A .  66 LEU CA   1 1 
       10 19614 1 1  66 LEU CB   C 105.089 -63.504 240.762 1.00 . A A .  66 LEU CB   1 1 
       10 19615 1 1  66 LEU CD1  C 107.071 -63.453 239.218 1.00 . A A .  66 LEU CD1  1 1 
       10 19616 1 1  66 LEU CD2  C 107.363 -62.922 241.647 1.00 . A A .  66 LEU CD2  1 1 
       10 19617 1 1  66 LEU CG   C 106.593 -63.756 240.633 1.00 . A A .  66 LEU CG   1 1 
       10 19618 1 1  66 LEU H    H 102.819 -62.872 239.871 1.00 . A A .  66 LEU H    1 1 
       10 19619 1 1  66 LEU HA   H 104.709 -64.883 239.160 1.00 . A A .  66 LEU HA   1 1 
       10 19620 1 1  66 LEU HB2  H 104.878 -62.513 240.391 1.00 . A A .  66 LEU HB2  1 1 
       10 19621 1 1  66 LEU HB3  H 104.831 -63.538 241.809 1.00 . A A .  66 LEU HB3  1 1 
       10 19622 1 1  66 LEU HD11 H 108.129 -63.657 239.143 1.00 . A A .  66 LEU HD11 1 1 
       10 19623 1 1  66 LEU HD12 H 106.535 -64.073 238.515 1.00 . A A .  66 LEU HD12 1 1 
       10 19624 1 1  66 LEU HD13 H 106.889 -62.411 238.989 1.00 . A A .  66 LEU HD13 1 1 
       10 19625 1 1  66 LEU HD21 H 107.160 -61.874 241.481 1.00 . A A .  66 LEU HD21 1 1 
       10 19626 1 1  66 LEU HD22 H 107.054 -63.195 242.647 1.00 . A A .  66 LEU HD22 1 1 
       10 19627 1 1  66 LEU HD23 H 108.420 -63.107 241.536 1.00 . A A .  66 LEU HD23 1 1 
       10 19628 1 1  66 LEU HG   H 106.794 -64.798 240.835 1.00 . A A .  66 LEU HG   1 1 
       10 19629 1 1  66 LEU N    N 102.989 -63.786 239.545 1.00 . A A .  66 LEU N    1 1 
       10 19630 1 1  66 LEU O    O 104.640 -66.314 241.541 1.00 . A A .  66 LEU O    1 1 
       10 19631 1 1  67 GLU C    C 101.943 -68.287 241.276 1.00 . A A .  67 GLU C    1 1 
       10 19632 1 1  67 GLU CA   C 101.893 -66.890 241.896 1.00 . A A .  67 GLU CA   1 1 
       10 19633 1 1  67 GLU CB   C 100.439 -66.464 242.137 1.00 . A A .  67 GLU CB   1 1 
       10 19634 1 1  67 GLU CD   C  98.124 -67.021 242.926 1.00 . A A .  67 GLU CD   1 1 
       10 19635 1 1  67 GLU CG   C  99.571 -67.469 242.873 1.00 . A A .  67 GLU CG   1 1 
       10 19636 1 1  67 GLU H    H 101.899 -65.381 240.437 1.00 . A A .  67 GLU H    1 1 
       10 19637 1 1  67 GLU HA   H 102.427 -66.891 242.832 1.00 . A A .  67 GLU HA   1 1 
       10 19638 1 1  67 GLU HB2  H 100.442 -65.548 242.711 1.00 . A A .  67 GLU HB2  1 1 
       10 19639 1 1  67 GLU HB3  H  99.980 -66.264 241.179 1.00 . A A .  67 GLU HB3  1 1 
       10 19640 1 1  67 GLU HG2  H  99.624 -68.419 242.365 1.00 . A A .  67 GLU HG2  1 1 
       10 19641 1 1  67 GLU HG3  H  99.939 -67.576 243.884 1.00 . A A .  67 GLU HG3  1 1 
       10 19642 1 1  67 GLU N    N 102.493 -65.896 241.018 1.00 . A A .  67 GLU N    1 1 
       10 19643 1 1  67 GLU O    O 101.791 -69.297 241.964 1.00 . A A .  67 GLU O    1 1 
       10 19644 1 1  67 GLU OE1  O  97.459 -67.015 241.863 1.00 . A A .  67 GLU OE1  1 1 
       10 19645 1 1  67 GLU OE2  O  97.654 -66.648 244.017 1.00 . A A .  67 GLU OE2  1 1 
       10 19646 1 1  68 GLU C    C 103.371 -70.230 238.900 1.00 . A A .  68 GLU C    1 1 
       10 19647 1 1  68 GLU CA   C 102.029 -69.602 239.249 1.00 . A A .  68 GLU CA   1 1 
       10 19648 1 1  68 GLU CB   C 101.250 -69.368 237.974 1.00 . A A .  68 GLU CB   1 1 
       10 19649 1 1  68 GLU CD   C  99.235 -68.394 236.894 1.00 . A A .  68 GLU CD   1 1 
       10 19650 1 1  68 GLU CG   C  99.921 -68.684 238.196 1.00 . A A .  68 GLU CG   1 1 
       10 19651 1 1  68 GLU H    H 102.398 -67.528 239.486 1.00 . A A .  68 GLU H    1 1 
       10 19652 1 1  68 GLU HA   H 101.475 -70.287 239.872 1.00 . A A .  68 GLU HA   1 1 
       10 19653 1 1  68 GLU HB2  H 101.840 -68.752 237.313 1.00 . A A .  68 GLU HB2  1 1 
       10 19654 1 1  68 GLU HB3  H 101.065 -70.320 237.496 1.00 . A A .  68 GLU HB3  1 1 
       10 19655 1 1  68 GLU HG2  H  99.289 -69.328 238.789 1.00 . A A .  68 GLU HG2  1 1 
       10 19656 1 1  68 GLU HG3  H 100.089 -67.753 238.718 1.00 . A A .  68 GLU HG3  1 1 
       10 19657 1 1  68 GLU N    N 102.160 -68.345 239.972 1.00 . A A .  68 GLU N    1 1 
       10 19658 1 1  68 GLU O    O 103.402 -71.297 238.284 1.00 . A A .  68 GLU O    1 1 
       10 19659 1 1  68 GLU OE1  O  99.651 -67.441 236.205 1.00 . A A .  68 GLU OE1  1 1 
       10 19660 1 1  68 GLU OE2  O  98.316 -69.141 236.531 1.00 . A A .  68 GLU OE2  1 1 
       10 19661 1 1  69 GLU C    C 106.146 -69.918 237.471 1.00 . A A .  69 GLU C    1 1 
       10 19662 1 1  69 GLU CA   C 105.824 -70.026 238.968 1.00 . A A .  69 GLU CA   1 1 
       10 19663 1 1  69 GLU CB   C 106.069 -71.458 239.465 1.00 . A A .  69 GLU CB   1 1 
       10 19664 1 1  69 GLU CD   C 105.096 -71.063 241.775 1.00 . A A .  69 GLU CD   1 1 
       10 19665 1 1  69 GLU CG   C 106.278 -71.566 240.973 1.00 . A A .  69 GLU CG   1 1 
       10 19666 1 1  69 GLU H    H 104.351 -68.755 239.815 1.00 . A A .  69 GLU H    1 1 
       10 19667 1 1  69 GLU HA   H 106.501 -69.368 239.496 1.00 . A A .  69 GLU HA   1 1 
       10 19668 1 1  69 GLU HB2  H 105.219 -72.068 239.198 1.00 . A A .  69 GLU HB2  1 1 
       10 19669 1 1  69 GLU HB3  H 106.948 -71.850 238.974 1.00 . A A .  69 GLU HB3  1 1 
       10 19670 1 1  69 GLU HG2  H 106.446 -72.602 241.225 1.00 . A A .  69 GLU HG2  1 1 
       10 19671 1 1  69 GLU HG3  H 107.148 -70.986 241.242 1.00 . A A .  69 GLU HG3  1 1 
       10 19672 1 1  69 GLU N    N 104.461 -69.567 239.278 1.00 . A A .  69 GLU N    1 1 
       10 19673 1 1  69 GLU O    O 107.270 -69.590 237.100 1.00 . A A .  69 GLU O    1 1 
       10 19674 1 1  69 GLU OE1  O 104.174 -71.862 242.046 1.00 . A A .  69 GLU OE1  1 1 
       10 19675 1 1  69 GLU OE2  O 105.076 -69.864 242.121 1.00 . A A .  69 GLU OE2  1 1 
       10 19676 1 1  70 LYS C    C 105.678 -68.564 234.827 1.00 . A A .  70 LYS C    1 1 
       10 19677 1 1  70 LYS CA   C 105.350 -70.019 235.170 1.00 . A A .  70 LYS CA   1 1 
       10 19678 1 1  70 LYS CB   C 104.109 -70.519 234.395 1.00 . A A .  70 LYS CB   1 1 
       10 19679 1 1  70 LYS CD   C 102.397 -68.645 234.413 1.00 . A A .  70 LYS CD   1 1 
       10 19680 1 1  70 LYS CE   C 101.258 -68.694 233.397 1.00 . A A .  70 LYS CE   1 1 
       10 19681 1 1  70 LYS CG   C 102.765 -70.029 234.933 1.00 . A A .  70 LYS CG   1 1 
       10 19682 1 1  70 LYS H    H 104.308 -70.516 236.954 1.00 . A A .  70 LYS H    1 1 
       10 19683 1 1  70 LYS HA   H 106.196 -70.628 234.889 1.00 . A A .  70 LYS HA   1 1 
       10 19684 1 1  70 LYS HB2  H 104.194 -70.196 233.368 1.00 . A A .  70 LYS HB2  1 1 
       10 19685 1 1  70 LYS HB3  H 104.105 -71.600 234.416 1.00 . A A .  70 LYS HB3  1 1 
       10 19686 1 1  70 LYS HD2  H 102.092 -68.029 235.249 1.00 . A A .  70 LYS HD2  1 1 
       10 19687 1 1  70 LYS HD3  H 103.268 -68.207 233.945 1.00 . A A .  70 LYS HD3  1 1 
       10 19688 1 1  70 LYS HE2  H 101.166 -67.724 232.933 1.00 . A A .  70 LYS HE2  1 1 
       10 19689 1 1  70 LYS HE3  H 101.496 -69.431 232.642 1.00 . A A .  70 LYS HE3  1 1 
       10 19690 1 1  70 LYS HG2  H 101.996 -70.725 234.633 1.00 . A A .  70 LYS HG2  1 1 
       10 19691 1 1  70 LYS HG3  H 102.816 -69.995 236.012 1.00 . A A .  70 LYS HG3  1 1 
       10 19692 1 1  70 LYS HZ1  H 100.011 -69.989 234.469 1.00 . A A .  70 LYS HZ1  1 1 
       10 19693 1 1  70 LYS HZ2  H  99.709 -68.350 234.767 1.00 . A A .  70 LYS HZ2  1 1 
       10 19694 1 1  70 LYS HZ3  H  99.188 -69.065 233.318 1.00 . A A .  70 LYS HZ3  1 1 
       10 19695 1 1  70 LYS N    N 105.165 -70.182 236.612 1.00 . A A .  70 LYS N    1 1 
       10 19696 1 1  70 LYS NZ   N  99.957 -69.051 234.030 1.00 . A A .  70 LYS NZ   1 1 
       10 19697 1 1  70 LYS O    O 106.335 -68.274 233.824 1.00 . A A .  70 LYS O    1 1 
       10 19698 1 1  71 ASN C    C 106.889 -65.849 236.056 1.00 . A A .  71 ASN C    1 1 
       10 19699 1 1  71 ASN CA   C 105.546 -66.239 235.476 1.00 . A A .  71 ASN CA   1 1 
       10 19700 1 1  71 ASN CB   C 104.458 -65.331 236.039 1.00 . A A .  71 ASN CB   1 1 
       10 19701 1 1  71 ASN CG   C 103.268 -65.220 235.109 1.00 . A A .  71 ASN CG   1 1 
       10 19702 1 1  71 ASN H    H 104.741 -67.923 236.475 1.00 . A A .  71 ASN H    1 1 
       10 19703 1 1  71 ASN HA   H 105.590 -66.089 234.410 1.00 . A A .  71 ASN HA   1 1 
       10 19704 1 1  71 ASN HB2  H 104.121 -65.727 236.984 1.00 . A A .  71 ASN HB2  1 1 
       10 19705 1 1  71 ASN HB3  H 104.865 -64.342 236.193 1.00 . A A .  71 ASN HB3  1 1 
       10 19706 1 1  71 ASN HD21 H 102.132 -66.266 236.359 1.00 . A A .  71 ASN HD21 1 1 
       10 19707 1 1  71 ASN HD22 H 101.366 -65.751 234.898 1.00 . A A .  71 ASN HD22 1 1 
       10 19708 1 1  71 ASN N    N 105.254 -67.646 235.689 1.00 . A A .  71 ASN N    1 1 
       10 19709 1 1  71 ASN ND2  N 102.144 -65.801 235.494 1.00 . A A .  71 ASN ND2  1 1 
       10 19710 1 1  71 ASN O    O 107.291 -64.704 235.946 1.00 . A A .  71 ASN O    1 1 
       10 19711 1 1  71 ASN OD1  O 103.352 -64.579 234.068 1.00 . A A .  71 ASN OD1  1 1 
       10 19712 1 1  72 ILE C    C 109.823 -66.338 235.872 1.00 . A A .  72 ILE C    1 1 
       10 19713 1 1  72 ILE CA   C 108.953 -66.529 237.108 1.00 . A A .  72 ILE CA   1 1 
       10 19714 1 1  72 ILE CB   C 109.518 -67.676 237.983 1.00 . A A .  72 ILE CB   1 1 
       10 19715 1 1  72 ILE CD1  C 108.752 -66.607 240.176 1.00 . A A .  72 ILE CD1  1 1 
       10 19716 1 1  72 ILE CG1  C 108.705 -67.826 239.276 1.00 . A A .  72 ILE CG1  1 1 
       10 19717 1 1  72 ILE CG2  C 110.987 -67.439 238.306 1.00 . A A .  72 ILE CG2  1 1 
       10 19718 1 1  72 ILE H    H 107.191 -67.675 236.823 1.00 . A A .  72 ILE H    1 1 
       10 19719 1 1  72 ILE HA   H 108.953 -65.616 237.687 1.00 . A A .  72 ILE HA   1 1 
       10 19720 1 1  72 ILE HB   H 109.446 -68.593 237.417 1.00 . A A .  72 ILE HB   1 1 
       10 19721 1 1  72 ILE HD11 H 108.154 -66.788 241.057 1.00 . A A .  72 ILE HD11 1 1 
       10 19722 1 1  72 ILE HD12 H 109.774 -66.414 240.469 1.00 . A A .  72 ILE HD12 1 1 
       10 19723 1 1  72 ILE HD13 H 108.363 -65.753 239.643 1.00 . A A .  72 ILE HD13 1 1 
       10 19724 1 1  72 ILE HG12 H 107.672 -68.008 239.025 1.00 . A A .  72 ILE HG12 1 1 
       10 19725 1 1  72 ILE HG13 H 109.087 -68.667 239.837 1.00 . A A .  72 ILE HG13 1 1 
       10 19726 1 1  72 ILE HG21 H 111.558 -67.407 237.389 1.00 . A A .  72 ILE HG21 1 1 
       10 19727 1 1  72 ILE HG22 H 111.093 -66.499 238.827 1.00 . A A .  72 ILE HG22 1 1 
       10 19728 1 1  72 ILE HG23 H 111.354 -68.240 238.929 1.00 . A A .  72 ILE HG23 1 1 
       10 19729 1 1  72 ILE N    N 107.589 -66.790 236.672 1.00 . A A .  72 ILE N    1 1 
       10 19730 1 1  72 ILE O    O 110.608 -65.391 235.778 1.00 . A A .  72 ILE O    1 1 
       10 19731 1 1  73 ASP C    C 109.790 -66.009 232.796 1.00 . A A .  73 ASP C    1 1 
       10 19732 1 1  73 ASP CA   C 110.329 -67.161 233.637 1.00 . A A .  73 ASP CA   1 1 
       10 19733 1 1  73 ASP CB   C 110.173 -68.476 232.876 1.00 . A A .  73 ASP CB   1 1 
       10 19734 1 1  73 ASP CG   C 110.860 -68.448 231.527 1.00 . A A .  73 ASP CG   1 1 
       10 19735 1 1  73 ASP H    H 108.993 -67.961 235.060 1.00 . A A .  73 ASP H    1 1 
       10 19736 1 1  73 ASP HA   H 111.375 -66.990 233.838 1.00 . A A .  73 ASP HA   1 1 
       10 19737 1 1  73 ASP HB2  H 110.599 -69.278 233.461 1.00 . A A .  73 ASP HB2  1 1 
       10 19738 1 1  73 ASP HB3  H 109.123 -68.671 232.719 1.00 . A A .  73 ASP HB3  1 1 
       10 19739 1 1  73 ASP N    N 109.629 -67.231 234.910 1.00 . A A .  73 ASP N    1 1 
       10 19740 1 1  73 ASP O    O 110.557 -65.190 232.287 1.00 . A A .  73 ASP O    1 1 
       10 19741 1 1  73 ASP OD1  O 112.084 -68.690 231.472 1.00 . A A .  73 ASP OD1  1 1 
       10 19742 1 1  73 ASP OD2  O 110.182 -68.194 230.513 1.00 . A A .  73 ASP OD2  1 1 
       10 19743 1 1  74 LEU C    C 108.198 -63.495 232.403 1.00 . A A .  74 LEU C    1 1 
       10 19744 1 1  74 LEU CA   C 107.819 -64.885 231.889 1.00 . A A .  74 LEU CA   1 1 
       10 19745 1 1  74 LEU CB   C 106.293 -65.057 231.896 1.00 . A A .  74 LEU CB   1 1 
       10 19746 1 1  74 LEU CD1  C 105.948 -65.049 229.410 1.00 . A A .  74 LEU CD1  1 1 
       10 19747 1 1  74 LEU CD2  C 106.290 -67.219 230.604 1.00 . A A .  74 LEU CD2  1 1 
       10 19748 1 1  74 LEU CG   C 105.705 -65.818 230.699 1.00 . A A .  74 LEU CG   1 1 
       10 19749 1 1  74 LEU H    H 107.906 -66.635 233.094 1.00 . A A .  74 LEU H    1 1 
       10 19750 1 1  74 LEU HA   H 108.169 -64.975 230.871 1.00 . A A .  74 LEU HA   1 1 
       10 19751 1 1  74 LEU HB2  H 106.019 -65.583 232.795 1.00 . A A .  74 LEU HB2  1 1 
       10 19752 1 1  74 LEU HB3  H 105.842 -64.075 231.923 1.00 . A A .  74 LEU HB3  1 1 
       10 19753 1 1  74 LEU HD11 H 105.556 -65.612 228.576 1.00 . A A .  74 LEU HD11 1 1 
       10 19754 1 1  74 LEU HD12 H 105.450 -64.091 229.463 1.00 . A A .  74 LEU HD12 1 1 
       10 19755 1 1  74 LEU HD13 H 107.010 -64.897 229.275 1.00 . A A .  74 LEU HD13 1 1 
       10 19756 1 1  74 LEU HD21 H 105.856 -67.733 229.760 1.00 . A A .  74 LEU HD21 1 1 
       10 19757 1 1  74 LEU HD22 H 107.360 -67.154 230.475 1.00 . A A .  74 LEU HD22 1 1 
       10 19758 1 1  74 LEU HD23 H 106.069 -67.764 231.512 1.00 . A A .  74 LEU HD23 1 1 
       10 19759 1 1  74 LEU HG   H 104.636 -65.911 230.831 1.00 . A A .  74 LEU HG   1 1 
       10 19760 1 1  74 LEU N    N 108.463 -65.945 232.667 1.00 . A A .  74 LEU N    1 1 
       10 19761 1 1  74 LEU O    O 108.401 -62.573 231.612 1.00 . A A .  74 LEU O    1 1 
       10 19762 1 1  75 ALA C    C 110.119 -61.703 233.895 1.00 . A A .  75 ALA C    1 1 
       10 19763 1 1  75 ALA CA   C 108.704 -62.072 234.307 1.00 . A A .  75 ALA CA   1 1 
       10 19764 1 1  75 ALA CB   C 108.596 -62.110 235.824 1.00 . A A .  75 ALA CB   1 1 
       10 19765 1 1  75 ALA H    H 108.094 -64.102 234.312 1.00 . A A .  75 ALA H    1 1 
       10 19766 1 1  75 ALA HA   H 108.027 -61.313 233.943 1.00 . A A .  75 ALA HA   1 1 
       10 19767 1 1  75 ALA HB1  H 107.594 -62.397 236.105 1.00 . A A .  75 ALA HB1  1 1 
       10 19768 1 1  75 ALA HB2  H 109.301 -62.828 236.216 1.00 . A A .  75 ALA HB2  1 1 
       10 19769 1 1  75 ALA HB3  H 108.817 -61.132 236.224 1.00 . A A .  75 ALA HB3  1 1 
       10 19770 1 1  75 ALA N    N 108.303 -63.346 233.721 1.00 . A A .  75 ALA N    1 1 
       10 19771 1 1  75 ALA O    O 110.369 -60.583 233.455 1.00 . A A .  75 ALA O    1 1 
       10 19772 1 1  76 TYR C    C 112.592 -62.070 232.203 1.00 . A A .  76 TYR C    1 1 
       10 19773 1 1  76 TYR CA   C 112.436 -62.406 233.684 1.00 . A A .  76 TYR CA   1 1 
       10 19774 1 1  76 TYR CB   C 113.295 -63.618 234.052 1.00 . A A .  76 TYR CB   1 1 
       10 19775 1 1  76 TYR CD1  C 115.569 -62.536 234.218 1.00 . A A .  76 TYR CD1  1 1 
       10 19776 1 1  76 TYR CD2  C 115.284 -64.323 232.666 1.00 . A A .  76 TYR CD2  1 1 
       10 19777 1 1  76 TYR CE1  C 116.891 -62.415 233.842 1.00 . A A .  76 TYR CE1  1 1 
       10 19778 1 1  76 TYR CE2  C 116.607 -64.209 232.285 1.00 . A A .  76 TYR CE2  1 1 
       10 19779 1 1  76 TYR CG   C 114.743 -63.489 233.637 1.00 . A A .  76 TYR CG   1 1 
       10 19780 1 1  76 TYR CZ   C 117.404 -63.254 232.875 1.00 . A A .  76 TYR CZ   1 1 
       10 19781 1 1  76 TYR H    H 110.773 -63.536 234.356 1.00 . A A .  76 TYR H    1 1 
       10 19782 1 1  76 TYR HA   H 112.765 -61.554 234.258 1.00 . A A .  76 TYR HA   1 1 
       10 19783 1 1  76 TYR HB2  H 113.269 -63.756 235.123 1.00 . A A .  76 TYR HB2  1 1 
       10 19784 1 1  76 TYR HB3  H 112.888 -64.497 233.572 1.00 . A A .  76 TYR HB3  1 1 
       10 19785 1 1  76 TYR HD1  H 115.161 -61.879 234.974 1.00 . A A .  76 TYR HD1  1 1 
       10 19786 1 1  76 TYR HD2  H 114.654 -65.070 232.206 1.00 . A A .  76 TYR HD2  1 1 
       10 19787 1 1  76 TYR HE1  H 117.518 -61.666 234.305 1.00 . A A .  76 TYR HE1  1 1 
       10 19788 1 1  76 TYR HE2  H 117.009 -64.866 231.528 1.00 . A A .  76 TYR HE2  1 1 
       10 19789 1 1  76 TYR HH   H 118.809 -63.319 231.552 1.00 . A A .  76 TYR HH   1 1 
       10 19790 1 1  76 TYR N    N 111.040 -62.650 234.023 1.00 . A A .  76 TYR N    1 1 
       10 19791 1 1  76 TYR O    O 113.397 -61.212 231.838 1.00 . A A .  76 TYR O    1 1 
       10 19792 1 1  76 TYR OH   O 118.725 -63.136 232.503 1.00 . A A .  76 TYR OH   1 1 
       10 19793 1 1  77 LYS C    C 111.584 -60.990 229.632 1.00 . A A .  77 LYS C    1 1 
       10 19794 1 1  77 LYS CA   C 111.804 -62.471 229.928 1.00 . A A .  77 LYS CA   1 1 
       10 19795 1 1  77 LYS CB   C 110.716 -63.297 229.235 1.00 . A A .  77 LYS CB   1 1 
       10 19796 1 1  77 LYS CD   C 110.004 -65.477 228.225 1.00 . A A .  77 LYS CD   1 1 
       10 19797 1 1  77 LYS CE   C 110.492 -66.682 227.433 1.00 . A A .  77 LYS CE   1 1 
       10 19798 1 1  77 LYS CG   C 111.155 -64.697 228.838 1.00 . A A .  77 LYS CG   1 1 
       10 19799 1 1  77 LYS H    H 111.211 -63.434 231.721 1.00 . A A .  77 LYS H    1 1 
       10 19800 1 1  77 LYS HA   H 112.767 -62.764 229.537 1.00 . A A .  77 LYS HA   1 1 
       10 19801 1 1  77 LYS HB2  H 109.873 -63.386 229.902 1.00 . A A .  77 LYS HB2  1 1 
       10 19802 1 1  77 LYS HB3  H 110.403 -62.776 228.345 1.00 . A A .  77 LYS HB3  1 1 
       10 19803 1 1  77 LYS HD2  H 109.355 -65.819 229.017 1.00 . A A .  77 LYS HD2  1 1 
       10 19804 1 1  77 LYS HD3  H 109.453 -64.822 227.565 1.00 . A A .  77 LYS HD3  1 1 
       10 19805 1 1  77 LYS HE2  H 109.633 -67.238 227.086 1.00 . A A .  77 LYS HE2  1 1 
       10 19806 1 1  77 LYS HE3  H 111.058 -66.331 226.583 1.00 . A A .  77 LYS HE3  1 1 
       10 19807 1 1  77 LYS HG2  H 111.954 -64.624 228.115 1.00 . A A .  77 LYS HG2  1 1 
       10 19808 1 1  77 LYS HG3  H 111.506 -65.219 229.716 1.00 . A A .  77 LYS HG3  1 1 
       10 19809 1 1  77 LYS HZ1  H 110.868 -67.828 229.145 1.00 . A A .  77 LYS HZ1  1 1 
       10 19810 1 1  77 LYS HZ2  H 111.544 -68.463 227.722 1.00 . A A .  77 LYS HZ2  1 1 
       10 19811 1 1  77 LYS HZ3  H 112.256 -67.118 228.464 1.00 . A A .  77 LYS HZ3  1 1 
       10 19812 1 1  77 LYS N    N 111.804 -62.735 231.364 1.00 . A A .  77 LYS N    1 1 
       10 19813 1 1  77 LYS NZ   N 111.349 -67.583 228.247 1.00 . A A .  77 LYS NZ   1 1 
       10 19814 1 1  77 LYS O    O 112.169 -60.443 228.696 1.00 . A A .  77 LYS O    1 1 
       10 19815 1 1  78 TYR C    C 110.951 -58.045 231.323 1.00 . A A .  78 TYR C    1 1 
       10 19816 1 1  78 TYR CA   C 110.407 -58.951 230.220 1.00 . A A .  78 TYR CA   1 1 
       10 19817 1 1  78 TYR CB   C 108.887 -58.812 230.103 1.00 . A A .  78 TYR CB   1 1 
       10 19818 1 1  78 TYR CD1  C 107.976 -60.781 228.800 1.00 . A A .  78 TYR CD1  1 1 
       10 19819 1 1  78 TYR CD2  C 108.210 -58.693 227.678 1.00 . A A .  78 TYR CD2  1 1 
       10 19820 1 1  78 TYR CE1  C 107.494 -61.356 227.638 1.00 . A A .  78 TYR CE1  1 1 
       10 19821 1 1  78 TYR CE2  C 107.735 -59.260 226.513 1.00 . A A .  78 TYR CE2  1 1 
       10 19822 1 1  78 TYR CG   C 108.339 -59.440 228.840 1.00 . A A .  78 TYR CG   1 1 
       10 19823 1 1  78 TYR CZ   C 107.378 -60.590 226.497 1.00 . A A .  78 TYR CZ   1 1 
       10 19824 1 1  78 TYR H    H 110.373 -60.821 231.211 1.00 . A A .  78 TYR H    1 1 
       10 19825 1 1  78 TYR HA   H 110.852 -58.654 229.283 1.00 . A A .  78 TYR HA   1 1 
       10 19826 1 1  78 TYR HB2  H 108.419 -59.294 230.948 1.00 . A A .  78 TYR HB2  1 1 
       10 19827 1 1  78 TYR HB3  H 108.625 -57.764 230.097 1.00 . A A .  78 TYR HB3  1 1 
       10 19828 1 1  78 TYR HD1  H 108.069 -61.377 229.696 1.00 . A A .  78 TYR HD1  1 1 
       10 19829 1 1  78 TYR HD2  H 108.489 -57.649 227.693 1.00 . A A .  78 TYR HD2  1 1 
       10 19830 1 1  78 TYR HE1  H 107.215 -62.398 227.627 1.00 . A A .  78 TYR HE1  1 1 
       10 19831 1 1  78 TYR HE2  H 107.644 -58.659 225.620 1.00 . A A .  78 TYR HE2  1 1 
       10 19832 1 1  78 TYR HH   H 106.294 -61.865 225.532 1.00 . A A .  78 TYR HH   1 1 
       10 19833 1 1  78 TYR N    N 110.757 -60.345 230.443 1.00 . A A .  78 TYR N    1 1 
       10 19834 1 1  78 TYR O    O 110.555 -56.881 231.428 1.00 . A A .  78 TYR O    1 1 
       10 19835 1 1  78 TYR OH   O 106.922 -61.156 225.328 1.00 . A A .  78 TYR OH   1 1 
       10 19836 1 1  79 ASP C    C 111.553 -57.306 234.226 1.00 . A A .  79 ASP C    1 1 
       10 19837 1 1  79 ASP CA   C 112.551 -57.814 233.180 1.00 . A A .  79 ASP CA   1 1 
       10 19838 1 1  79 ASP CB   C 113.320 -56.645 232.541 1.00 . A A .  79 ASP CB   1 1 
       10 19839 1 1  79 ASP CG   C 114.329 -56.008 233.477 1.00 . A A .  79 ASP CG   1 1 
       10 19840 1 1  79 ASP H    H 112.080 -59.543 232.039 1.00 . A A .  79 ASP H    1 1 
       10 19841 1 1  79 ASP HA   H 113.258 -58.471 233.667 1.00 . A A .  79 ASP HA   1 1 
       10 19842 1 1  79 ASP HB2  H 113.847 -57.006 231.671 1.00 . A A .  79 ASP HB2  1 1 
       10 19843 1 1  79 ASP HB3  H 112.613 -55.887 232.234 1.00 . A A .  79 ASP HB3  1 1 
       10 19844 1 1  79 ASP N    N 111.864 -58.587 232.138 1.00 . A A .  79 ASP N    1 1 
       10 19845 1 1  79 ASP O    O 111.763 -56.281 234.877 1.00 . A A .  79 ASP O    1 1 
       10 19846 1 1  79 ASP OD1  O 115.327 -56.674 233.820 1.00 . A A .  79 ASP OD1  1 1 
       10 19847 1 1  79 ASP OD2  O 114.140 -54.833 233.858 1.00 . A A .  79 ASP OD2  1 1 
       10 19848 1 1  80 ALA C    C 109.669 -58.129 236.728 1.00 . A A .  80 ALA C    1 1 
       10 19849 1 1  80 ALA CA   C 109.404 -57.663 235.305 1.00 . A A .  80 ALA CA   1 1 
       10 19850 1 1  80 ALA CB   C 108.079 -58.209 234.807 1.00 . A A .  80 ALA CB   1 1 
       10 19851 1 1  80 ALA H    H 110.413 -58.921 233.934 1.00 . A A .  80 ALA H    1 1 
       10 19852 1 1  80 ALA HA   H 109.343 -56.587 235.299 1.00 . A A .  80 ALA HA   1 1 
       10 19853 1 1  80 ALA HB1  H 107.280 -57.841 235.433 1.00 . A A .  80 ALA HB1  1 1 
       10 19854 1 1  80 ALA HB2  H 107.917 -57.889 233.789 1.00 . A A .  80 ALA HB2  1 1 
       10 19855 1 1  80 ALA HB3  H 108.098 -59.288 234.846 1.00 . A A .  80 ALA HB3  1 1 
       10 19856 1 1  80 ALA N    N 110.479 -58.059 234.409 1.00 . A A .  80 ALA N    1 1 
       10 19857 1 1  80 ALA O    O 109.538 -59.309 237.046 1.00 . A A .  80 ALA O    1 1 
       10 19858 1 1  81 ASN C    C 109.535 -56.518 239.870 1.00 . A A .  81 ASN C    1 1 
       10 19859 1 1  81 ASN CA   C 110.299 -57.496 238.983 1.00 . A A .  81 ASN CA   1 1 
       10 19860 1 1  81 ASN CB   C 111.797 -57.439 239.297 1.00 . A A .  81 ASN CB   1 1 
       10 19861 1 1  81 ASN CG   C 112.343 -56.028 239.320 1.00 . A A .  81 ASN CG   1 1 
       10 19862 1 1  81 ASN H    H 110.229 -56.288 237.244 1.00 . A A .  81 ASN H    1 1 
       10 19863 1 1  81 ASN HA   H 109.938 -58.496 239.171 1.00 . A A .  81 ASN HA   1 1 
       10 19864 1 1  81 ASN HB2  H 111.976 -57.884 240.261 1.00 . A A .  81 ASN HB2  1 1 
       10 19865 1 1  81 ASN HB3  H 112.333 -57.994 238.545 1.00 . A A .  81 ASN HB3  1 1 
       10 19866 1 1  81 ASN HD21 H 112.626 -56.070 237.356 1.00 . A A .  81 ASN HD21 1 1 
       10 19867 1 1  81 ASN HD22 H 113.076 -54.599 238.151 1.00 . A A .  81 ASN HD22 1 1 
       10 19868 1 1  81 ASN N    N 110.067 -57.196 237.574 1.00 . A A .  81 ASN N    1 1 
       10 19869 1 1  81 ASN ND2  N 112.717 -55.517 238.159 1.00 . A A .  81 ASN ND2  1 1 
       10 19870 1 1  81 ASN O    O 109.419 -56.720 241.077 1.00 . A A .  81 ASN O    1 1 
       10 19871 1 1  81 ASN OD1  O 112.424 -55.402 240.376 1.00 . A A .  81 ASN OD1  1 1 
       10 19872 1 1  82 ILE C    C 106.818 -54.433 239.548 1.00 . A A .  82 ILE C    1 1 
       10 19873 1 1  82 ILE CA   C 108.274 -54.442 239.987 1.00 . A A .  82 ILE CA   1 1 
       10 19874 1 1  82 ILE CB   C 108.871 -53.038 239.748 1.00 . A A .  82 ILE CB   1 1 
       10 19875 1 1  82 ILE CD1  C 111.050 -51.717 239.697 1.00 . A A .  82 ILE CD1  1 1 
       10 19876 1 1  82 ILE CG1  C 110.376 -53.031 240.028 1.00 . A A .  82 ILE CG1  1 1 
       10 19877 1 1  82 ILE CG2  C 108.171 -52.014 240.625 1.00 . A A .  82 ILE CG2  1 1 
       10 19878 1 1  82 ILE H    H 109.100 -55.378 238.292 1.00 . A A .  82 ILE H    1 1 
       10 19879 1 1  82 ILE HA   H 108.328 -54.667 241.042 1.00 . A A .  82 ILE HA   1 1 
       10 19880 1 1  82 ILE HB   H 108.700 -52.771 238.717 1.00 . A A .  82 ILE HB   1 1 
       10 19881 1 1  82 ILE HD11 H 110.904 -51.491 238.651 1.00 . A A .  82 ILE HD11 1 1 
       10 19882 1 1  82 ILE HD12 H 110.619 -50.930 240.298 1.00 . A A .  82 ILE HD12 1 1 
       10 19883 1 1  82 ILE HD13 H 112.107 -51.790 239.905 1.00 . A A .  82 ILE HD13 1 1 
       10 19884 1 1  82 ILE HG12 H 110.540 -53.233 241.075 1.00 . A A .  82 ILE HG12 1 1 
       10 19885 1 1  82 ILE HG13 H 110.847 -53.805 239.439 1.00 . A A .  82 ILE HG13 1 1 
       10 19886 1 1  82 ILE HG21 H 108.320 -52.271 241.663 1.00 . A A .  82 ILE HG21 1 1 
       10 19887 1 1  82 ILE HG22 H 108.581 -51.035 240.433 1.00 . A A .  82 ILE HG22 1 1 
       10 19888 1 1  82 ILE HG23 H 107.113 -52.014 240.402 1.00 . A A .  82 ILE HG23 1 1 
       10 19889 1 1  82 ILE N    N 109.008 -55.464 239.259 1.00 . A A .  82 ILE N    1 1 
       10 19890 1 1  82 ILE O    O 106.529 -54.469 238.354 1.00 . A A .  82 ILE O    1 1 
       10 19891 1 1  83 VAL C    C 103.878 -53.028 240.652 1.00 . A A .  83 VAL C    1 1 
       10 19892 1 1  83 VAL CA   C 104.486 -54.356 240.208 1.00 . A A .  83 VAL CA   1 1 
       10 19893 1 1  83 VAL CB   C 103.730 -55.524 240.882 1.00 . A A .  83 VAL CB   1 1 
       10 19894 1 1  83 VAL CG1  C 104.226 -56.860 240.347 1.00 . A A .  83 VAL CG1  1 1 
       10 19895 1 1  83 VAL CG2  C 103.875 -55.466 242.396 1.00 . A A .  83 VAL CG2  1 1 
       10 19896 1 1  83 VAL H    H 106.201 -54.385 241.441 1.00 . A A .  83 VAL H    1 1 
       10 19897 1 1  83 VAL HA   H 104.371 -54.451 239.137 1.00 . A A .  83 VAL HA   1 1 
       10 19898 1 1  83 VAL HB   H 102.681 -55.433 240.639 1.00 . A A .  83 VAL HB   1 1 
       10 19899 1 1  83 VAL HG11 H 104.013 -56.925 239.290 1.00 . A A .  83 VAL HG11 1 1 
       10 19900 1 1  83 VAL HG12 H 105.291 -56.938 240.504 1.00 . A A .  83 VAL HG12 1 1 
       10 19901 1 1  83 VAL HG13 H 103.725 -57.664 240.865 1.00 . A A .  83 VAL HG13 1 1 
       10 19902 1 1  83 VAL HG21 H 103.354 -56.301 242.839 1.00 . A A .  83 VAL HG21 1 1 
       10 19903 1 1  83 VAL HG22 H 104.921 -55.513 242.659 1.00 . A A .  83 VAL HG22 1 1 
       10 19904 1 1  83 VAL HG23 H 103.452 -54.542 242.763 1.00 . A A .  83 VAL HG23 1 1 
       10 19905 1 1  83 VAL N    N 105.909 -54.395 240.507 1.00 . A A .  83 VAL N    1 1 
       10 19906 1 1  83 VAL O    O 104.311 -52.443 241.647 1.00 . A A .  83 VAL O    1 1 
       10 19907 1 1  84 PRO C    C 103.187 -52.791 237.471 1.00 . A A .  84 PRO C    1 1 
       10 19908 1 1  84 PRO CA   C 102.373 -53.167 238.705 1.00 . A A .  84 PRO CA   1 1 
       10 19909 1 1  84 PRO CB   C 100.939 -52.625 238.587 1.00 . A A .  84 PRO CB   1 1 
       10 19910 1 1  84 PRO CD   C 102.171 -51.276 240.181 1.00 . A A .  84 PRO CD   1 1 
       10 19911 1 1  84 PRO CG   C 100.802 -51.543 239.619 1.00 . A A .  84 PRO CG   1 1 
       10 19912 1 1  84 PRO HA   H 102.351 -54.243 238.809 1.00 . A A .  84 PRO HA   1 1 
       10 19913 1 1  84 PRO HB2  H 100.788 -52.235 237.592 1.00 . A A .  84 PRO HB2  1 1 
       10 19914 1 1  84 PRO HB3  H 100.239 -53.429 238.768 1.00 . A A .  84 PRO HB3  1 1 
       10 19915 1 1  84 PRO HD2  H 102.635 -50.446 239.671 1.00 . A A .  84 PRO HD2  1 1 
       10 19916 1 1  84 PRO HD3  H 102.116 -51.088 241.243 1.00 . A A .  84 PRO HD3  1 1 
       10 19917 1 1  84 PRO HG2  H 100.415 -50.648 239.157 1.00 . A A .  84 PRO HG2  1 1 
       10 19918 1 1  84 PRO HG3  H 100.137 -51.872 240.402 1.00 . A A .  84 PRO HG3  1 1 
       10 19919 1 1  84 PRO N    N 102.884 -52.522 239.908 1.00 . A A .  84 PRO N    1 1 
       10 19920 1 1  84 PRO O    O 103.854 -51.757 237.447 1.00 . A A .  84 PRO O    1 1 
       10 19921 1 1  85 THR C    C 103.142 -54.038 234.066 1.00 . A A .  85 THR C    1 1 
       10 19922 1 1  85 THR CA   C 103.850 -53.361 235.221 1.00 . A A .  85 THR CA   1 1 
       10 19923 1 1  85 THR CB   C 105.332 -53.814 235.292 1.00 . A A .  85 THR CB   1 1 
       10 19924 1 1  85 THR CG2  C 105.453 -55.308 235.555 1.00 . A A .  85 THR CG2  1 1 
       10 19925 1 1  85 THR H    H 102.556 -54.427 236.502 1.00 . A A .  85 THR H    1 1 
       10 19926 1 1  85 THR HA   H 103.830 -52.293 235.054 1.00 . A A .  85 THR HA   1 1 
       10 19927 1 1  85 THR HB   H 105.810 -53.284 236.105 1.00 . A A .  85 THR HB   1 1 
       10 19928 1 1  85 THR HG1  H 105.932 -52.542 233.905 1.00 . A A .  85 THR HG1  1 1 
       10 19929 1 1  85 THR HG21 H 105.005 -55.855 234.740 1.00 . A A .  85 THR HG21 1 1 
       10 19930 1 1  85 THR HG22 H 106.496 -55.574 235.640 1.00 . A A .  85 THR HG22 1 1 
       10 19931 1 1  85 THR HG23 H 104.942 -55.553 236.476 1.00 . A A .  85 THR HG23 1 1 
       10 19932 1 1  85 THR N    N 103.127 -53.624 236.447 1.00 . A A .  85 THR N    1 1 
       10 19933 1 1  85 THR O    O 102.664 -55.168 234.188 1.00 . A A .  85 THR O    1 1 
       10 19934 1 1  85 THR OG1  O 106.011 -53.489 234.071 1.00 . A A .  85 THR OG1  1 1 
       10 19935 1 1  86 THR C    C 103.192 -53.842 230.582 1.00 . A A .  86 THR C    1 1 
       10 19936 1 1  86 THR CA   C 102.316 -53.827 231.825 1.00 . A A .  86 THR CA   1 1 
       10 19937 1 1  86 THR CB   C 101.043 -52.990 231.584 1.00 . A A .  86 THR CB   1 1 
       10 19938 1 1  86 THR CG2  C 101.386 -51.528 231.372 1.00 . A A .  86 THR CG2  1 1 
       10 19939 1 1  86 THR H    H 103.494 -52.463 232.906 1.00 . A A .  86 THR H    1 1 
       10 19940 1 1  86 THR HA   H 102.012 -54.841 232.044 1.00 . A A .  86 THR HA   1 1 
       10 19941 1 1  86 THR HB   H 100.418 -53.065 232.460 1.00 . A A .  86 THR HB   1 1 
       10 19942 1 1  86 THR HG1  H 100.287 -54.458 230.500 1.00 . A A .  86 THR HG1  1 1 
       10 19943 1 1  86 THR HG21 H 102.021 -51.431 230.504 1.00 . A A .  86 THR HG21 1 1 
       10 19944 1 1  86 THR HG22 H 100.478 -50.965 231.220 1.00 . A A .  86 THR HG22 1 1 
       10 19945 1 1  86 THR HG23 H 101.906 -51.150 232.240 1.00 . A A .  86 THR HG23 1 1 
       10 19946 1 1  86 THR N    N 103.047 -53.336 232.961 1.00 . A A .  86 THR N    1 1 
       10 19947 1 1  86 THR O    O 104.016 -52.948 230.364 1.00 . A A .  86 THR O    1 1 
       10 19948 1 1  86 THR OG1  O 100.317 -53.493 230.456 1.00 . A A .  86 THR OG1  1 1 
       10 19949 1 1  87 VAL C    C 102.764 -55.041 227.397 1.00 . A A .  87 VAL C    1 1 
       10 19950 1 1  87 VAL CA   C 103.745 -55.062 228.560 1.00 . A A .  87 VAL CA   1 1 
       10 19951 1 1  87 VAL CB   C 104.532 -56.389 228.560 1.00 . A A .  87 VAL CB   1 1 
       10 19952 1 1  87 VAL CG1  C 105.166 -56.651 227.212 1.00 . A A .  87 VAL CG1  1 1 
       10 19953 1 1  87 VAL CG2  C 105.595 -56.374 229.643 1.00 . A A .  87 VAL CG2  1 1 
       10 19954 1 1  87 VAL H    H 102.371 -55.570 230.062 1.00 . A A .  87 VAL H    1 1 
       10 19955 1 1  87 VAL HA   H 104.443 -54.244 228.453 1.00 . A A .  87 VAL HA   1 1 
       10 19956 1 1  87 VAL HB   H 103.845 -57.192 228.773 1.00 . A A .  87 VAL HB   1 1 
       10 19957 1 1  87 VAL HG11 H 104.394 -56.730 226.461 1.00 . A A .  87 VAL HG11 1 1 
       10 19958 1 1  87 VAL HG12 H 105.832 -55.839 226.963 1.00 . A A .  87 VAL HG12 1 1 
       10 19959 1 1  87 VAL HG13 H 105.722 -57.574 227.257 1.00 . A A .  87 VAL HG13 1 1 
       10 19960 1 1  87 VAL HG21 H 105.130 -56.213 230.602 1.00 . A A .  87 VAL HG21 1 1 
       10 19961 1 1  87 VAL HG22 H 106.117 -57.320 229.648 1.00 . A A .  87 VAL HG22 1 1 
       10 19962 1 1  87 VAL HG23 H 106.296 -55.578 229.443 1.00 . A A .  87 VAL HG23 1 1 
       10 19963 1 1  87 VAL N    N 103.025 -54.886 229.798 1.00 . A A .  87 VAL N    1 1 
       10 19964 1 1  87 VAL O    O 101.945 -55.950 227.244 1.00 . A A .  87 VAL O    1 1 
       10 19965 1 1  88 PHE C    C 102.543 -54.446 224.224 1.00 . A A .  88 PHE C    1 1 
       10 19966 1 1  88 PHE CA   C 101.939 -53.821 225.473 1.00 . A A .  88 PHE CA   1 1 
       10 19967 1 1  88 PHE CB   C 101.653 -52.339 225.236 1.00 . A A .  88 PHE CB   1 1 
       10 19968 1 1  88 PHE CD1  C  99.586 -51.834 226.564 1.00 . A A .  88 PHE CD1  1 1 
       10 19969 1 1  88 PHE CD2  C 101.648 -50.878 227.275 1.00 . A A .  88 PHE CD2  1 1 
       10 19970 1 1  88 PHE CE1  C  98.934 -51.217 227.614 1.00 . A A .  88 PHE CE1  1 1 
       10 19971 1 1  88 PHE CE2  C 101.002 -50.259 228.326 1.00 . A A .  88 PHE CE2  1 1 
       10 19972 1 1  88 PHE CG   C 100.948 -51.671 226.383 1.00 . A A .  88 PHE CG   1 1 
       10 19973 1 1  88 PHE CZ   C  99.641 -50.429 228.496 1.00 . A A .  88 PHE CZ   1 1 
       10 19974 1 1  88 PHE H    H 103.501 -53.291 226.789 1.00 . A A .  88 PHE H    1 1 
       10 19975 1 1  88 PHE HA   H 101.012 -54.326 225.701 1.00 . A A .  88 PHE HA   1 1 
       10 19976 1 1  88 PHE HB2  H 102.586 -51.821 225.076 1.00 . A A .  88 PHE HB2  1 1 
       10 19977 1 1  88 PHE HB3  H 101.034 -52.234 224.359 1.00 . A A .  88 PHE HB3  1 1 
       10 19978 1 1  88 PHE HD1  H  99.031 -52.452 225.874 1.00 . A A .  88 PHE HD1  1 1 
       10 19979 1 1  88 PHE HD2  H 102.711 -50.744 227.143 1.00 . A A .  88 PHE HD2  1 1 
       10 19980 1 1  88 PHE HE1  H  97.868 -51.353 227.743 1.00 . A A .  88 PHE HE1  1 1 
       10 19981 1 1  88 PHE HE2  H 101.559 -49.642 229.015 1.00 . A A .  88 PHE HE2  1 1 
       10 19982 1 1  88 PHE HZ   H  99.134 -49.946 229.317 1.00 . A A .  88 PHE HZ   1 1 
       10 19983 1 1  88 PHE N    N 102.829 -53.987 226.606 1.00 . A A .  88 PHE N    1 1 
       10 19984 1 1  88 PHE O    O 103.527 -53.935 223.670 1.00 . A A .  88 PHE O    1 1 
       10 19985 1 1  89 LEU C    C 101.454 -55.856 221.439 1.00 . A A .  89 LEU C    1 1 
       10 19986 1 1  89 LEU CA   C 102.376 -56.248 222.594 1.00 . A A .  89 LEU CA   1 1 
       10 19987 1 1  89 LEU CB   C 102.325 -57.769 222.786 1.00 . A A .  89 LEU CB   1 1 
       10 19988 1 1  89 LEU CD1  C 102.895 -59.815 224.110 1.00 . A A .  89 LEU CD1  1 1 
       10 19989 1 1  89 LEU CD2  C 104.616 -58.039 223.772 1.00 . A A .  89 LEU CD2  1 1 
       10 19990 1 1  89 LEU CG   C 103.135 -58.322 223.962 1.00 . A A .  89 LEU CG   1 1 
       10 19991 1 1  89 LEU H    H 101.230 -55.949 224.341 1.00 . A A .  89 LEU H    1 1 
       10 19992 1 1  89 LEU HA   H 103.389 -55.947 222.369 1.00 . A A .  89 LEU HA   1 1 
       10 19993 1 1  89 LEU HB2  H 101.293 -58.056 222.924 1.00 . A A .  89 LEU HB2  1 1 
       10 19994 1 1  89 LEU HB3  H 102.689 -58.235 221.881 1.00 . A A .  89 LEU HB3  1 1 
       10 19995 1 1  89 LEU HD11 H 103.467 -60.193 224.946 1.00 . A A .  89 LEU HD11 1 1 
       10 19996 1 1  89 LEU HD12 H 101.844 -59.996 224.282 1.00 . A A .  89 LEU HD12 1 1 
       10 19997 1 1  89 LEU HD13 H 103.203 -60.320 223.206 1.00 . A A .  89 LEU HD13 1 1 
       10 19998 1 1  89 LEU HD21 H 104.950 -58.481 222.844 1.00 . A A .  89 LEU HD21 1 1 
       10 19999 1 1  89 LEU HD22 H 104.777 -56.972 223.741 1.00 . A A .  89 LEU HD22 1 1 
       10 20000 1 1  89 LEU HD23 H 105.173 -58.463 224.593 1.00 . A A .  89 LEU HD23 1 1 
       10 20001 1 1  89 LEU HG   H 102.814 -57.838 224.874 1.00 . A A .  89 LEU HG   1 1 
       10 20002 1 1  89 LEU N    N 101.963 -55.564 223.808 1.00 . A A .  89 LEU N    1 1 
       10 20003 1 1  89 LEU O    O 100.230 -55.898 221.575 1.00 . A A .  89 LEU O    1 1 
       10 20004 1 1  90 ASP C    C 100.719 -56.408 218.466 1.00 . A A .  90 ASP C    1 1 
       10 20005 1 1  90 ASP CA   C 101.285 -55.132 219.109 1.00 . A A .  90 ASP CA   1 1 
       10 20006 1 1  90 ASP CB   C 102.205 -54.381 218.130 1.00 . A A .  90 ASP CB   1 1 
       10 20007 1 1  90 ASP CG   C 101.643 -54.288 216.726 1.00 . A A .  90 ASP CG   1 1 
       10 20008 1 1  90 ASP H    H 103.025 -55.423 220.288 1.00 . A A .  90 ASP H    1 1 
       10 20009 1 1  90 ASP HA   H 100.458 -54.479 219.392 1.00 . A A .  90 ASP HA   1 1 
       10 20010 1 1  90 ASP HB2  H 102.362 -53.377 218.497 1.00 . A A .  90 ASP HB2  1 1 
       10 20011 1 1  90 ASP HB3  H 103.157 -54.891 218.084 1.00 . A A .  90 ASP HB3  1 1 
       10 20012 1 1  90 ASP N    N 102.043 -55.471 220.316 1.00 . A A .  90 ASP N    1 1 
       10 20013 1 1  90 ASP O    O 101.093 -57.516 218.851 1.00 . A A .  90 ASP O    1 1 
       10 20014 1 1  90 ASP OD1  O 100.600 -53.635 216.536 1.00 . A A .  90 ASP OD1  1 1 
       10 20015 1 1  90 ASP OD2  O 102.226 -54.914 215.815 1.00 . A A .  90 ASP OD2  1 1 
       10 20016 1 1  91 LYS C    C 100.150 -58.310 216.139 1.00 . A A .  91 LYS C    1 1 
       10 20017 1 1  91 LYS CA   C  99.163 -57.380 216.839 1.00 . A A .  91 LYS CA   1 1 
       10 20018 1 1  91 LYS CB   C  98.114 -56.875 215.840 1.00 . A A .  91 LYS CB   1 1 
       10 20019 1 1  91 LYS CD   C  99.069 -56.829 213.495 1.00 . A A .  91 LYS CD   1 1 
       10 20020 1 1  91 LYS CE   C  99.302 -55.957 212.271 1.00 . A A .  91 LYS CE   1 1 
       10 20021 1 1  91 LYS CG   C  98.663 -56.009 214.711 1.00 . A A .  91 LYS CG   1 1 
       10 20022 1 1  91 LYS H    H  99.631 -55.336 217.172 1.00 . A A .  91 LYS H    1 1 
       10 20023 1 1  91 LYS HA   H  98.657 -57.940 217.610 1.00 . A A .  91 LYS HA   1 1 
       10 20024 1 1  91 LYS HB2  H  97.626 -57.728 215.395 1.00 . A A .  91 LYS HB2  1 1 
       10 20025 1 1  91 LYS HB3  H  97.378 -56.297 216.378 1.00 . A A .  91 LYS HB3  1 1 
       10 20026 1 1  91 LYS HD2  H  99.982 -57.345 213.720 1.00 . A A .  91 LYS HD2  1 1 
       10 20027 1 1  91 LYS HD3  H  98.290 -57.540 213.276 1.00 . A A .  91 LYS HD3  1 1 
       10 20028 1 1  91 LYS HE2  H  98.376 -55.464 212.015 1.00 . A A .  91 LYS HE2  1 1 
       10 20029 1 1  91 LYS HE3  H 100.050 -55.216 212.511 1.00 . A A .  91 LYS HE3  1 1 
       10 20030 1 1  91 LYS HG2  H  97.908 -55.307 214.418 1.00 . A A .  91 LYS HG2  1 1 
       10 20031 1 1  91 LYS HG3  H  99.528 -55.472 215.073 1.00 . A A .  91 LYS HG3  1 1 
       10 20032 1 1  91 LYS HZ1  H 100.760 -57.047 211.236 1.00 . A A .  91 LYS HZ1  1 1 
       10 20033 1 1  91 LYS HZ2  H  99.177 -57.599 210.987 1.00 . A A .  91 LYS HZ2  1 1 
       10 20034 1 1  91 LYS HZ3  H  99.700 -56.179 210.230 1.00 . A A .  91 LYS HZ3  1 1 
       10 20035 1 1  91 LYS N    N  99.832 -56.249 217.484 1.00 . A A .  91 LYS N    1 1 
       10 20036 1 1  91 LYS NZ   N  99.762 -56.750 211.100 1.00 . A A .  91 LYS NZ   1 1 
       10 20037 1 1  91 LYS O    O  99.861 -59.490 215.929 1.00 . A A .  91 LYS O    1 1 
       10 20038 1 1  92 GLU C    C 103.028 -59.487 216.132 1.00 . A A .  92 GLU C    1 1 
       10 20039 1 1  92 GLU CA   C 102.325 -58.595 215.113 1.00 . A A .  92 GLU CA   1 1 
       10 20040 1 1  92 GLU CB   C 103.344 -57.712 214.396 1.00 . A A .  92 GLU CB   1 1 
       10 20041 1 1  92 GLU CD   C 102.452 -58.056 212.071 1.00 . A A .  92 GLU CD   1 1 
       10 20042 1 1  92 GLU CG   C 103.653 -58.176 212.984 1.00 . A A .  92 GLU CG   1 1 
       10 20043 1 1  92 GLU H    H 101.490 -56.831 215.946 1.00 . A A .  92 GLU H    1 1 
       10 20044 1 1  92 GLU HA   H 101.826 -59.220 214.388 1.00 . A A .  92 GLU HA   1 1 
       10 20045 1 1  92 GLU HB2  H 102.958 -56.704 214.346 1.00 . A A .  92 GLU HB2  1 1 
       10 20046 1 1  92 GLU HB3  H 104.264 -57.709 214.963 1.00 . A A .  92 GLU HB3  1 1 
       10 20047 1 1  92 GLU HG2  H 104.454 -57.572 212.585 1.00 . A A .  92 GLU HG2  1 1 
       10 20048 1 1  92 GLU HG3  H 103.962 -59.210 213.016 1.00 . A A .  92 GLU HG3  1 1 
       10 20049 1 1  92 GLU N    N 101.312 -57.786 215.774 1.00 . A A .  92 GLU N    1 1 
       10 20050 1 1  92 GLU O    O 103.843 -60.338 215.777 1.00 . A A .  92 GLU O    1 1 
       10 20051 1 1  92 GLU OE1  O 101.574 -58.943 212.108 1.00 . A A .  92 GLU OE1  1 1 
       10 20052 1 1  92 GLU OE2  O 102.360 -57.056 211.334 1.00 . A A .  92 GLU OE2  1 1 
       10 20053 1 1  93 GLY C    C 104.602 -59.533 218.947 1.00 . A A .  93 GLY C    1 1 
       10 20054 1 1  93 GLY CA   C 103.276 -60.084 218.465 1.00 . A A .  93 GLY CA   1 1 
       10 20055 1 1  93 GLY H    H 102.023 -58.591 217.615 1.00 . A A .  93 GLY H    1 1 
       10 20056 1 1  93 GLY HA2  H 102.586 -60.112 219.295 1.00 . A A .  93 GLY HA2  1 1 
       10 20057 1 1  93 GLY HA3  H 103.427 -61.090 218.103 1.00 . A A .  93 GLY HA3  1 1 
       10 20058 1 1  93 GLY N    N 102.694 -59.286 217.399 1.00 . A A .  93 GLY N    1 1 
       10 20059 1 1  93 GLY O    O 105.410 -60.258 219.525 1.00 . A A .  93 GLY O    1 1 
       10 20060 1 1  94 ASN C    C 105.829 -56.693 220.313 1.00 . A A .  94 ASN C    1 1 
       10 20061 1 1  94 ASN CA   C 106.070 -57.605 219.120 1.00 . A A .  94 ASN CA   1 1 
       10 20062 1 1  94 ASN CB   C 106.672 -56.800 217.961 1.00 . A A .  94 ASN CB   1 1 
       10 20063 1 1  94 ASN CG   C 105.760 -55.689 217.475 1.00 . A A .  94 ASN CG   1 1 
       10 20064 1 1  94 ASN H    H 104.133 -57.715 218.278 1.00 . A A .  94 ASN H    1 1 
       10 20065 1 1  94 ASN HA   H 106.765 -58.381 219.409 1.00 . A A .  94 ASN HA   1 1 
       10 20066 1 1  94 ASN HB2  H 107.600 -56.355 218.283 1.00 . A A .  94 ASN HB2  1 1 
       10 20067 1 1  94 ASN HB3  H 106.868 -57.467 217.134 1.00 . A A .  94 ASN HB3  1 1 
       10 20068 1 1  94 ASN HD21 H 104.982 -56.900 216.112 1.00 . A A .  94 ASN HD21 1 1 
       10 20069 1 1  94 ASN HD22 H 104.332 -55.298 216.149 1.00 . A A .  94 ASN HD22 1 1 
       10 20070 1 1  94 ASN N    N 104.826 -58.249 218.717 1.00 . A A .  94 ASN N    1 1 
       10 20071 1 1  94 ASN ND2  N 104.946 -55.992 216.478 1.00 . A A .  94 ASN ND2  1 1 
       10 20072 1 1  94 ASN O    O 104.743 -56.129 220.464 1.00 . A A .  94 ASN O    1 1 
       10 20073 1 1  94 ASN OD1  O 105.797 -54.566 217.979 1.00 . A A .  94 ASN OD1  1 1 
       10 20074 1 1  95 LYS C    C 106.894 -54.232 221.886 1.00 . A A .  95 LYS C    1 1 
       10 20075 1 1  95 LYS CA   C 106.730 -55.680 222.319 1.00 . A A .  95 LYS CA   1 1 
       10 20076 1 1  95 LYS CB   C 107.781 -56.047 223.371 1.00 . A A .  95 LYS CB   1 1 
       10 20077 1 1  95 LYS CD   C 108.565 -55.814 225.749 1.00 . A A .  95 LYS CD   1 1 
       10 20078 1 1  95 LYS CE   C 109.906 -55.104 225.757 1.00 . A A .  95 LYS CE   1 1 
       10 20079 1 1  95 LYS CG   C 107.630 -55.284 224.679 1.00 . A A .  95 LYS CG   1 1 
       10 20080 1 1  95 LYS H    H 107.671 -57.054 221.008 1.00 . A A .  95 LYS H    1 1 
       10 20081 1 1  95 LYS HA   H 105.745 -55.806 222.744 1.00 . A A .  95 LYS HA   1 1 
       10 20082 1 1  95 LYS HB2  H 107.704 -57.103 223.585 1.00 . A A .  95 LYS HB2  1 1 
       10 20083 1 1  95 LYS HB3  H 108.761 -55.840 222.970 1.00 . A A .  95 LYS HB3  1 1 
       10 20084 1 1  95 LYS HD2  H 108.098 -55.680 226.713 1.00 . A A .  95 LYS HD2  1 1 
       10 20085 1 1  95 LYS HD3  H 108.729 -56.869 225.574 1.00 . A A .  95 LYS HD3  1 1 
       10 20086 1 1  95 LYS HE2  H 109.735 -54.047 225.900 1.00 . A A .  95 LYS HE2  1 1 
       10 20087 1 1  95 LYS HE3  H 110.477 -55.483 226.582 1.00 . A A .  95 LYS HE3  1 1 
       10 20088 1 1  95 LYS HG2  H 107.853 -54.242 224.505 1.00 . A A .  95 LYS HG2  1 1 
       10 20089 1 1  95 LYS HG3  H 106.618 -55.381 225.028 1.00 . A A .  95 LYS HG3  1 1 
       10 20090 1 1  95 LYS HZ1  H 110.315 -54.668 223.756 1.00 . A A .  95 LYS HZ1  1 1 
       10 20091 1 1  95 LYS HZ2  H 111.686 -55.085 224.667 1.00 . A A .  95 LYS HZ2  1 1 
       10 20092 1 1  95 LYS HZ3  H 110.593 -56.288 224.178 1.00 . A A .  95 LYS HZ3  1 1 
       10 20093 1 1  95 LYS N    N 106.834 -56.555 221.164 1.00 . A A .  95 LYS N    1 1 
       10 20094 1 1  95 LYS NZ   N 110.677 -55.299 224.501 1.00 . A A .  95 LYS NZ   1 1 
       10 20095 1 1  95 LYS O    O 107.937 -53.847 221.355 1.00 . A A .  95 LYS O    1 1 
       10 20096 1 1  96 PHE C    C 106.248 -51.141 222.862 1.00 . A A .  96 PHE C    1 1 
       10 20097 1 1  96 PHE CA   C 105.882 -52.044 221.692 1.00 . A A .  96 PHE CA   1 1 
       10 20098 1 1  96 PHE CB   C 104.527 -51.635 221.110 1.00 . A A .  96 PHE CB   1 1 
       10 20099 1 1  96 PHE CD1  C 105.063 -49.684 219.621 1.00 . A A .  96 PHE CD1  1 1 
       10 20100 1 1  96 PHE CD2  C 103.697 -49.304 221.537 1.00 . A A .  96 PHE CD2  1 1 
       10 20101 1 1  96 PHE CE1  C 104.970 -48.347 219.287 1.00 . A A .  96 PHE CE1  1 1 
       10 20102 1 1  96 PHE CE2  C 103.601 -47.965 221.208 1.00 . A A .  96 PHE CE2  1 1 
       10 20103 1 1  96 PHE CG   C 104.429 -50.178 220.749 1.00 . A A .  96 PHE CG   1 1 
       10 20104 1 1  96 PHE CZ   C 104.239 -47.487 220.082 1.00 . A A .  96 PHE CZ   1 1 
       10 20105 1 1  96 PHE H    H 105.050 -53.799 222.530 1.00 . A A .  96 PHE H    1 1 
       10 20106 1 1  96 PHE HA   H 106.636 -51.937 220.926 1.00 . A A .  96 PHE HA   1 1 
       10 20107 1 1  96 PHE HB2  H 104.341 -52.210 220.215 1.00 . A A .  96 PHE HB2  1 1 
       10 20108 1 1  96 PHE HB3  H 103.755 -51.851 221.835 1.00 . A A .  96 PHE HB3  1 1 
       10 20109 1 1  96 PHE HD1  H 105.635 -50.355 219.000 1.00 . A A .  96 PHE HD1  1 1 
       10 20110 1 1  96 PHE HD2  H 103.198 -49.677 222.418 1.00 . A A .  96 PHE HD2  1 1 
       10 20111 1 1  96 PHE HE1  H 105.471 -47.975 218.406 1.00 . A A .  96 PHE HE1  1 1 
       10 20112 1 1  96 PHE HE2  H 103.028 -47.295 221.831 1.00 . A A .  96 PHE HE2  1 1 
       10 20113 1 1  96 PHE HZ   H 104.166 -46.440 219.823 1.00 . A A .  96 PHE HZ   1 1 
       10 20114 1 1  96 PHE N    N 105.858 -53.437 222.095 1.00 . A A .  96 PHE N    1 1 
       10 20115 1 1  96 PHE O    O 107.141 -50.304 222.748 1.00 . A A .  96 PHE O    1 1 
       10 20116 1 1  97 TYR C    C 105.577 -51.138 226.452 1.00 . A A .  97 TYR C    1 1 
       10 20117 1 1  97 TYR CA   C 105.787 -50.420 225.124 1.00 . A A .  97 TYR CA   1 1 
       10 20118 1 1  97 TYR CB   C 104.847 -49.211 225.013 1.00 . A A .  97 TYR CB   1 1 
       10 20119 1 1  97 TYR CD1  C 106.004 -47.410 226.368 1.00 . A A .  97 TYR CD1  1 1 
       10 20120 1 1  97 TYR CD2  C 103.874 -48.187 227.104 1.00 . A A .  97 TYR CD2  1 1 
       10 20121 1 1  97 TYR CE1  C 106.055 -46.533 227.436 1.00 . A A .  97 TYR CE1  1 1 
       10 20122 1 1  97 TYR CE2  C 103.919 -47.314 228.172 1.00 . A A .  97 TYR CE2  1 1 
       10 20123 1 1  97 TYR CG   C 104.913 -48.253 226.185 1.00 . A A .  97 TYR CG   1 1 
       10 20124 1 1  97 TYR CZ   C 105.011 -46.491 228.334 1.00 . A A .  97 TYR CZ   1 1 
       10 20125 1 1  97 TYR H    H 104.921 -52.047 224.066 1.00 . A A .  97 TYR H    1 1 
       10 20126 1 1  97 TYR HA   H 106.808 -50.072 225.078 1.00 . A A .  97 TYR HA   1 1 
       10 20127 1 1  97 TYR HB2  H 105.098 -48.655 224.124 1.00 . A A .  97 TYR HB2  1 1 
       10 20128 1 1  97 TYR HB3  H 103.830 -49.566 224.932 1.00 . A A .  97 TYR HB3  1 1 
       10 20129 1 1  97 TYR HD1  H 106.820 -47.448 225.661 1.00 . A A .  97 TYR HD1  1 1 
       10 20130 1 1  97 TYR HD2  H 103.019 -48.834 226.975 1.00 . A A .  97 TYR HD2  1 1 
       10 20131 1 1  97 TYR HE1  H 106.911 -45.887 227.562 1.00 . A A .  97 TYR HE1  1 1 
       10 20132 1 1  97 TYR HE2  H 103.102 -47.282 228.875 1.00 . A A .  97 TYR HE2  1 1 
       10 20133 1 1  97 TYR HH   H 105.482 -44.792 229.128 1.00 . A A .  97 TYR HH   1 1 
       10 20134 1 1  97 TYR N    N 105.573 -51.313 223.991 1.00 . A A .  97 TYR N    1 1 
       10 20135 1 1  97 TYR O    O 104.637 -51.911 226.607 1.00 . A A .  97 TYR O    1 1 
       10 20136 1 1  97 TYR OH   O 105.056 -45.622 229.404 1.00 . A A .  97 TYR OH   1 1 
       10 20137 1 1  98 VAL C    C 106.127 -50.212 229.707 1.00 . A A .  98 VAL C    1 1 
       10 20138 1 1  98 VAL CA   C 106.315 -51.385 228.756 1.00 . A A .  98 VAL CA   1 1 
       10 20139 1 1  98 VAL CB   C 107.517 -52.238 229.218 1.00 . A A .  98 VAL CB   1 1 
       10 20140 1 1  98 VAL CG1  C 107.639 -53.490 228.368 1.00 . A A .  98 VAL CG1  1 1 
       10 20141 1 1  98 VAL CG2  C 108.810 -51.435 229.177 1.00 . A A .  98 VAL CG2  1 1 
       10 20142 1 1  98 VAL H    H 107.273 -50.362 227.167 1.00 . A A .  98 VAL H    1 1 
       10 20143 1 1  98 VAL HA   H 105.427 -52.002 228.783 1.00 . A A .  98 VAL HA   1 1 
       10 20144 1 1  98 VAL HB   H 107.342 -52.542 230.238 1.00 . A A .  98 VAL HB   1 1 
       10 20145 1 1  98 VAL HG11 H 107.774 -53.209 227.333 1.00 . A A .  98 VAL HG11 1 1 
       10 20146 1 1  98 VAL HG12 H 108.490 -54.068 228.697 1.00 . A A .  98 VAL HG12 1 1 
       10 20147 1 1  98 VAL HG13 H 106.742 -54.081 228.466 1.00 . A A .  98 VAL HG13 1 1 
       10 20148 1 1  98 VAL HG21 H 108.991 -51.097 228.168 1.00 . A A .  98 VAL HG21 1 1 
       10 20149 1 1  98 VAL HG22 H 108.724 -50.581 229.833 1.00 . A A .  98 VAL HG22 1 1 
       10 20150 1 1  98 VAL HG23 H 109.629 -52.058 229.502 1.00 . A A .  98 VAL HG23 1 1 
       10 20151 1 1  98 VAL N    N 106.475 -50.894 227.394 1.00 . A A .  98 VAL N    1 1 
       10 20152 1 1  98 VAL O    O 106.656 -49.123 229.475 1.00 . A A .  98 VAL O    1 1 
       10 20153 1 1  99 HIS C    C 105.047 -49.925 233.118 1.00 . A A .  99 HIS C    1 1 
       10 20154 1 1  99 HIS CA   C 105.079 -49.362 231.712 1.00 . A A .  99 HIS CA   1 1 
       10 20155 1 1  99 HIS CB   C 103.731 -48.706 231.383 1.00 . A A .  99 HIS CB   1 1 
       10 20156 1 1  99 HIS CD2  C 102.838 -47.287 233.369 1.00 . A A .  99 HIS CD2  1 1 
       10 20157 1 1  99 HIS CE1  C 103.410 -45.305 232.631 1.00 . A A .  99 HIS CE1  1 1 
       10 20158 1 1  99 HIS CG   C 103.446 -47.459 232.170 1.00 . A A .  99 HIS CG   1 1 
       10 20159 1 1  99 HIS H    H 104.997 -51.320 230.930 1.00 . A A .  99 HIS H    1 1 
       10 20160 1 1  99 HIS HA   H 105.864 -48.624 231.641 1.00 . A A .  99 HIS HA   1 1 
       10 20161 1 1  99 HIS HB2  H 103.708 -48.452 230.336 1.00 . A A .  99 HIS HB2  1 1 
       10 20162 1 1  99 HIS HB3  H 102.942 -49.414 231.589 1.00 . A A .  99 HIS HB3  1 1 
       10 20163 1 1  99 HIS HD1  H 104.262 -45.985 230.889 1.00 . A A .  99 HIS HD1  1 1 
       10 20164 1 1  99 HIS HD2  H 102.434 -48.066 234.000 1.00 . A A .  99 HIS HD2  1 1 
       10 20165 1 1  99 HIS HE1  H 103.551 -44.238 232.558 1.00 . A A .  99 HIS HE1  1 1 
       10 20166 1 1  99 HIS HE2  H 102.482 -45.516 234.455 1.00 . A A .  99 HIS HE2  1 1 
       10 20167 1 1  99 HIS N    N 105.367 -50.423 230.767 1.00 . A A .  99 HIS N    1 1 
       10 20168 1 1  99 HIS ND1  N 103.791 -46.198 231.735 1.00 . A A .  99 HIS ND1  1 1 
       10 20169 1 1  99 HIS NE2  N 102.828 -45.941 233.630 1.00 . A A .  99 HIS NE2  1 1 
       10 20170 1 1  99 HIS O    O 104.569 -51.037 233.329 1.00 . A A .  99 HIS O    1 1 
       10 20171 1 1 100 GLN C    C 104.567 -48.509 236.163 1.00 . A A . 100 GLN C    1 1 
       10 20172 1 1 100 GLN CA   C 105.481 -49.504 235.469 1.00 . A A . 100 GLN CA   1 1 
       10 20173 1 1 100 GLN CB   C 106.863 -49.491 236.121 1.00 . A A . 100 GLN CB   1 1 
       10 20174 1 1 100 GLN CD   C 109.183 -50.471 236.193 1.00 . A A . 100 GLN CD   1 1 
       10 20175 1 1 100 GLN CG   C 107.802 -50.551 235.579 1.00 . A A . 100 GLN CG   1 1 
       10 20176 1 1 100 GLN H    H 106.043 -48.336 233.800 1.00 . A A . 100 GLN H    1 1 
       10 20177 1 1 100 GLN HA   H 105.056 -50.493 235.550 1.00 . A A . 100 GLN HA   1 1 
       10 20178 1 1 100 GLN HB2  H 107.315 -48.524 235.957 1.00 . A A . 100 GLN HB2  1 1 
       10 20179 1 1 100 GLN HB3  H 106.747 -49.651 237.181 1.00 . A A . 100 GLN HB3  1 1 
       10 20180 1 1 100 GLN HE21 H 109.986 -51.203 234.527 1.00 . A A . 100 GLN HE21 1 1 
       10 20181 1 1 100 GLN HE22 H 111.096 -50.840 235.809 1.00 . A A . 100 GLN HE22 1 1 
       10 20182 1 1 100 GLN HG2  H 107.386 -51.525 235.792 1.00 . A A . 100 GLN HG2  1 1 
       10 20183 1 1 100 GLN HG3  H 107.892 -50.425 234.510 1.00 . A A . 100 GLN HG3  1 1 
       10 20184 1 1 100 GLN N    N 105.573 -49.165 234.060 1.00 . A A . 100 GLN N    1 1 
       10 20185 1 1 100 GLN NE2  N 110.190 -50.878 235.436 1.00 . A A . 100 GLN NE2  1 1 
       10 20186 1 1 100 GLN O    O 104.799 -47.300 236.116 1.00 . A A . 100 GLN O    1 1 
       10 20187 1 1 100 GLN OE1  O 109.344 -50.048 237.336 1.00 . A A . 100 GLN OE1  1 1 
       10 20188 1 1 101 GLY C    C 101.149 -48.696 237.310 1.00 . A A . 101 GLY C    1 1 
       10 20189 1 1 101 GLY CA   C 102.549 -48.147 237.409 1.00 . A A . 101 GLY CA   1 1 
       10 20190 1 1 101 GLY H    H 103.393 -49.989 236.809 1.00 . A A . 101 GLY H    1 1 
       10 20191 1 1 101 GLY HA2  H 102.810 -48.032 238.452 1.00 . A A . 101 GLY HA2  1 1 
       10 20192 1 1 101 GLY HA3  H 102.579 -47.177 236.932 1.00 . A A . 101 GLY HA3  1 1 
       10 20193 1 1 101 GLY N    N 103.515 -49.013 236.776 1.00 . A A . 101 GLY N    1 1 
       10 20194 1 1 101 GLY O    O 100.912 -49.672 236.598 1.00 . A A . 101 GLY O    1 1 
       10 20195 1 1 102 LEU C    C  98.070 -48.034 236.861 1.00 . A A . 102 LEU C    1 1 
       10 20196 1 1 102 LEU CA   C  98.848 -48.524 238.066 1.00 . A A . 102 LEU CA   1 1 
       10 20197 1 1 102 LEU CB   C  98.182 -48.039 239.359 1.00 . A A . 102 LEU CB   1 1 
       10 20198 1 1 102 LEU CD1  C  96.747 -50.051 239.797 1.00 . A A . 102 LEU CD1  1 1 
       10 20199 1 1 102 LEU CD2  C  96.138 -47.843 240.796 1.00 . A A . 102 LEU CD2  1 1 
       10 20200 1 1 102 LEU CG   C  96.757 -48.544 239.596 1.00 . A A . 102 LEU CG   1 1 
       10 20201 1 1 102 LEU H    H 100.488 -47.278 238.546 1.00 . A A . 102 LEU H    1 1 
       10 20202 1 1 102 LEU HA   H  98.851 -49.582 238.055 1.00 . A A . 102 LEU HA   1 1 
       10 20203 1 1 102 LEU HB2  H  98.796 -48.352 240.192 1.00 . A A . 102 LEU HB2  1 1 
       10 20204 1 1 102 LEU HB3  H  98.157 -46.960 239.340 1.00 . A A . 102 LEU HB3  1 1 
       10 20205 1 1 102 LEU HD11 H  95.733 -50.388 239.946 1.00 . A A . 102 LEU HD11 1 1 
       10 20206 1 1 102 LEU HD12 H  97.163 -50.532 238.924 1.00 . A A . 102 LEU HD12 1 1 
       10 20207 1 1 102 LEU HD13 H  97.342 -50.302 240.663 1.00 . A A . 102 LEU HD13 1 1 
       10 20208 1 1 102 LEU HD21 H  95.139 -48.218 240.956 1.00 . A A . 102 LEU HD21 1 1 
       10 20209 1 1 102 LEU HD22 H  96.739 -48.032 241.674 1.00 . A A . 102 LEU HD22 1 1 
       10 20210 1 1 102 LEU HD23 H  96.099 -46.780 240.610 1.00 . A A . 102 LEU HD23 1 1 
       10 20211 1 1 102 LEU HG   H  96.153 -48.320 238.729 1.00 . A A . 102 LEU HG   1 1 
       10 20212 1 1 102 LEU N    N 100.228 -48.069 238.022 1.00 . A A . 102 LEU N    1 1 
       10 20213 1 1 102 LEU O    O  97.580 -48.820 236.049 1.00 . A A . 102 LEU O    1 1 
       10 20214 1 1 103 MET C    C  95.718 -46.326 235.886 1.00 . A A . 103 MET C    1 1 
       10 20215 1 1 103 MET CA   C  97.210 -46.032 235.736 1.00 . A A . 103 MET CA   1 1 
       10 20216 1 1 103 MET CB   C  97.665 -46.427 234.324 1.00 . A A . 103 MET CB   1 1 
       10 20217 1 1 103 MET CE   C  99.200 -48.335 232.385 1.00 . A A . 103 MET CE   1 1 
       10 20218 1 1 103 MET CG   C  99.115 -46.099 234.018 1.00 . A A . 103 MET CG   1 1 
       10 20219 1 1 103 MET H    H  98.484 -46.204 237.426 1.00 . A A . 103 MET H    1 1 
       10 20220 1 1 103 MET HA   H  97.365 -44.971 235.868 1.00 . A A . 103 MET HA   1 1 
       10 20221 1 1 103 MET HB2  H  97.530 -47.490 234.204 1.00 . A A . 103 MET HB2  1 1 
       10 20222 1 1 103 MET HB3  H  97.043 -45.913 233.605 1.00 . A A . 103 MET HB3  1 1 
       10 20223 1 1 103 MET HE1  H  99.432 -48.776 231.427 1.00 . A A . 103 MET HE1  1 1 
       10 20224 1 1 103 MET HE2  H  99.780 -48.819 233.156 1.00 . A A . 103 MET HE2  1 1 
       10 20225 1 1 103 MET HE3  H  98.148 -48.461 232.595 1.00 . A A . 103 MET HE3  1 1 
       10 20226 1 1 103 MET HG2  H  99.260 -45.032 234.120 1.00 . A A . 103 MET HG2  1 1 
       10 20227 1 1 103 MET HG3  H  99.745 -46.616 234.727 1.00 . A A . 103 MET HG3  1 1 
       10 20228 1 1 103 MET N    N  97.991 -46.725 236.767 1.00 . A A . 103 MET N    1 1 
       10 20229 1 1 103 MET O    O  95.306 -47.099 236.749 1.00 . A A . 103 MET O    1 1 
       10 20230 1 1 103 MET SD   S  99.596 -46.588 232.349 1.00 . A A . 103 MET SD   1 1 
       10 20231 1 1 104 ARG C    C  93.092 -46.375 233.583 1.00 . A A . 104 ARG C    1 1 
       10 20232 1 1 104 ARG CA   C  93.485 -45.975 235.003 1.00 . A A . 104 ARG CA   1 1 
       10 20233 1 1 104 ARG CB   C  92.632 -44.783 235.463 1.00 . A A . 104 ARG CB   1 1 
       10 20234 1 1 104 ARG CD   C  92.972 -45.419 237.901 1.00 . A A . 104 ARG CD   1 1 
       10 20235 1 1 104 ARG CG   C  92.921 -44.291 236.877 1.00 . A A . 104 ARG CG   1 1 
       10 20236 1 1 104 ARG CZ   C  91.366 -46.906 239.034 1.00 . A A . 104 ARG CZ   1 1 
       10 20237 1 1 104 ARG H    H  95.279 -44.982 234.475 1.00 . A A . 104 ARG H    1 1 
       10 20238 1 1 104 ARG HA   H  93.299 -46.813 235.658 1.00 . A A . 104 ARG HA   1 1 
       10 20239 1 1 104 ARG HB2  H  92.798 -43.958 234.784 1.00 . A A . 104 ARG HB2  1 1 
       10 20240 1 1 104 ARG HB3  H  91.590 -45.068 235.412 1.00 . A A . 104 ARG HB3  1 1 
       10 20241 1 1 104 ARG HD2  H  93.801 -46.064 237.656 1.00 . A A . 104 ARG HD2  1 1 
       10 20242 1 1 104 ARG HD3  H  93.139 -44.986 238.878 1.00 . A A . 104 ARG HD3  1 1 
       10 20243 1 1 104 ARG HE   H  91.229 -46.321 237.112 1.00 . A A . 104 ARG HE   1 1 
       10 20244 1 1 104 ARG HG2  H  93.872 -43.783 236.878 1.00 . A A . 104 ARG HG2  1 1 
       10 20245 1 1 104 ARG HG3  H  92.145 -43.595 237.165 1.00 . A A . 104 ARG HG3  1 1 
       10 20246 1 1 104 ARG HH11 H  92.788 -46.119 240.243 1.00 . A A . 104 ARG HH11 1 1 
       10 20247 1 1 104 ARG HH12 H  91.734 -47.277 240.999 1.00 . A A . 104 ARG HH12 1 1 
       10 20248 1 1 104 ARG HH21 H  89.813 -47.857 238.129 1.00 . A A . 104 ARG HH21 1 1 
       10 20249 1 1 104 ARG HH22 H  90.071 -48.273 239.799 1.00 . A A . 104 ARG HH22 1 1 
       10 20250 1 1 104 ARG N    N  94.910 -45.680 235.059 1.00 . A A . 104 ARG N    1 1 
       10 20251 1 1 104 ARG NE   N  91.752 -46.229 237.948 1.00 . A A . 104 ARG NE   1 1 
       10 20252 1 1 104 ARG NH1  N  92.014 -46.747 240.182 1.00 . A A . 104 ARG NH1  1 1 
       10 20253 1 1 104 ARG NH2  N  90.327 -47.733 238.985 1.00 . A A . 104 ARG NH2  1 1 
       10 20254 1 1 104 ARG O    O  93.928 -46.368 232.674 1.00 . A A . 104 ARG O    1 1 
       10 20255 1 1 105 LYS C    C  91.712 -46.331 230.945 1.00 . A A . 105 LYS C    1 1 
       10 20256 1 1 105 LYS CA   C  91.265 -47.172 232.142 1.00 . A A . 105 LYS CA   1 1 
       10 20257 1 1 105 LYS CB   C  89.733 -47.176 232.232 1.00 . A A . 105 LYS CB   1 1 
       10 20258 1 1 105 LYS CD   C  87.511 -47.261 231.069 1.00 . A A . 105 LYS CD   1 1 
       10 20259 1 1 105 LYS CE   C  86.779 -47.359 229.740 1.00 . A A . 105 LYS CE   1 1 
       10 20260 1 1 105 LYS CG   C  89.020 -47.306 230.893 1.00 . A A . 105 LYS CG   1 1 
       10 20261 1 1 105 LYS H    H  91.217 -46.665 234.198 1.00 . A A . 105 LYS H    1 1 
       10 20262 1 1 105 LYS HA   H  91.601 -48.185 231.994 1.00 . A A . 105 LYS HA   1 1 
       10 20263 1 1 105 LYS HB2  H  89.428 -48.004 232.851 1.00 . A A . 105 LYS HB2  1 1 
       10 20264 1 1 105 LYS HB3  H  89.413 -46.254 232.698 1.00 . A A . 105 LYS HB3  1 1 
       10 20265 1 1 105 LYS HD2  H  87.210 -48.086 231.694 1.00 . A A . 105 LYS HD2  1 1 
       10 20266 1 1 105 LYS HD3  H  87.244 -46.331 231.548 1.00 . A A . 105 LYS HD3  1 1 
       10 20267 1 1 105 LYS HE2  H  87.165 -48.204 229.192 1.00 . A A . 105 LYS HE2  1 1 
       10 20268 1 1 105 LYS HE3  H  85.725 -47.508 229.936 1.00 . A A . 105 LYS HE3  1 1 
       10 20269 1 1 105 LYS HG2  H  89.324 -46.489 230.255 1.00 . A A . 105 LYS HG2  1 1 
       10 20270 1 1 105 LYS HG3  H  89.294 -48.245 230.437 1.00 . A A . 105 LYS HG3  1 1 
       10 20271 1 1 105 LYS HZ1  H  86.566 -45.304 229.427 1.00 . A A . 105 LYS HZ1  1 1 
       10 20272 1 1 105 LYS HZ2  H  87.964 -45.962 228.727 1.00 . A A . 105 LYS HZ2  1 1 
       10 20273 1 1 105 LYS HZ3  H  86.453 -46.229 228.012 1.00 . A A . 105 LYS HZ3  1 1 
       10 20274 1 1 105 LYS N    N  91.818 -46.706 233.414 1.00 . A A . 105 LYS N    1 1 
       10 20275 1 1 105 LYS NZ   N  86.951 -46.131 228.920 1.00 . A A . 105 LYS NZ   1 1 
       10 20276 1 1 105 LYS O    O  92.335 -46.853 230.021 1.00 . A A . 105 LYS O    1 1 
       10 20277 1 1 106 ASN C    C  93.160 -44.044 229.533 1.00 . A A . 106 ASN C    1 1 
       10 20278 1 1 106 ASN CA   C  91.667 -44.193 229.797 1.00 . A A . 106 ASN CA   1 1 
       10 20279 1 1 106 ASN CB   C  91.043 -42.815 229.969 1.00 . A A . 106 ASN CB   1 1 
       10 20280 1 1 106 ASN CG   C  90.922 -42.072 228.651 1.00 . A A . 106 ASN CG   1 1 
       10 20281 1 1 106 ASN H    H  91.011 -44.647 231.765 1.00 . A A . 106 ASN H    1 1 
       10 20282 1 1 106 ASN HA   H  91.215 -44.674 228.942 1.00 . A A . 106 ASN HA   1 1 
       10 20283 1 1 106 ASN HB2  H  90.056 -42.927 230.387 1.00 . A A . 106 ASN HB2  1 1 
       10 20284 1 1 106 ASN HB3  H  91.654 -42.230 230.637 1.00 . A A . 106 ASN HB3  1 1 
       10 20285 1 1 106 ASN HD21 H  90.239 -43.719 227.763 1.00 . A A . 106 ASN HD21 1 1 
       10 20286 1 1 106 ASN HD22 H  90.373 -42.312 226.757 1.00 . A A . 106 ASN HD22 1 1 
       10 20287 1 1 106 ASN N    N  91.413 -45.039 230.963 1.00 . A A . 106 ASN N    1 1 
       10 20288 1 1 106 ASN ND2  N  90.471 -42.769 227.619 1.00 . A A . 106 ASN ND2  1 1 
       10 20289 1 1 106 ASN O    O  93.581 -43.858 228.391 1.00 . A A . 106 ASN O    1 1 
       10 20290 1 1 106 ASN OD1  O  91.191 -40.873 228.574 1.00 . A A . 106 ASN OD1  1 1 
       10 20291 1 1 107 ASN C    C  95.888 -45.233 229.626 1.00 . A A . 107 ASN C    1 1 
       10 20292 1 1 107 ASN CA   C  95.409 -44.049 230.444 1.00 . A A . 107 ASN CA   1 1 
       10 20293 1 1 107 ASN CB   C  96.108 -44.042 231.806 1.00 . A A . 107 ASN CB   1 1 
       10 20294 1 1 107 ASN CG   C  95.627 -42.931 232.721 1.00 . A A . 107 ASN CG   1 1 
       10 20295 1 1 107 ASN H    H  93.572 -44.263 231.478 1.00 . A A . 107 ASN H    1 1 
       10 20296 1 1 107 ASN HA   H  95.643 -43.137 229.914 1.00 . A A . 107 ASN HA   1 1 
       10 20297 1 1 107 ASN HB2  H  95.927 -44.986 232.298 1.00 . A A . 107 ASN HB2  1 1 
       10 20298 1 1 107 ASN HB3  H  97.171 -43.921 231.655 1.00 . A A . 107 ASN HB3  1 1 
       10 20299 1 1 107 ASN HD21 H  95.244 -41.742 231.166 1.00 . A A . 107 ASN HD21 1 1 
       10 20300 1 1 107 ASN HD22 H  94.894 -41.080 232.733 1.00 . A A . 107 ASN HD22 1 1 
       10 20301 1 1 107 ASN N    N  93.961 -44.130 230.589 1.00 . A A . 107 ASN N    1 1 
       10 20302 1 1 107 ASN ND2  N  95.216 -41.808 232.150 1.00 . A A . 107 ASN ND2  1 1 
       10 20303 1 1 107 ASN O    O  96.639 -45.079 228.661 1.00 . A A . 107 ASN O    1 1 
       10 20304 1 1 107 ASN OD1  O  95.631 -43.084 233.941 1.00 . A A . 107 ASN OD1  1 1 
       10 20305 1 1 108 ILE C    C  95.172 -47.492 227.832 1.00 . A A . 108 ILE C    1 1 
       10 20306 1 1 108 ILE CA   C  95.686 -47.632 229.261 1.00 . A A . 108 ILE CA   1 1 
       10 20307 1 1 108 ILE CB   C  95.019 -48.852 229.929 1.00 . A A . 108 ILE CB   1 1 
       10 20308 1 1 108 ILE CD1  C  94.682 -49.984 232.195 1.00 . A A . 108 ILE CD1  1 1 
       10 20309 1 1 108 ILE CG1  C  95.443 -48.946 231.398 1.00 . A A . 108 ILE CG1  1 1 
       10 20310 1 1 108 ILE CG2  C  95.383 -50.131 229.183 1.00 . A A . 108 ILE CG2  1 1 
       10 20311 1 1 108 ILE H    H  94.855 -46.464 230.813 1.00 . A A . 108 ILE H    1 1 
       10 20312 1 1 108 ILE HA   H  96.756 -47.787 229.243 1.00 . A A . 108 ILE HA   1 1 
       10 20313 1 1 108 ILE HB   H  93.949 -48.722 229.876 1.00 . A A . 108 ILE HB   1 1 
       10 20314 1 1 108 ILE HD11 H  93.627 -49.747 232.183 1.00 . A A . 108 ILE HD11 1 1 
       10 20315 1 1 108 ILE HD12 H  94.836 -50.957 231.756 1.00 . A A . 108 ILE HD12 1 1 
       10 20316 1 1 108 ILE HD13 H  95.039 -49.987 233.214 1.00 . A A . 108 ILE HD13 1 1 
       10 20317 1 1 108 ILE HG12 H  96.490 -49.198 231.448 1.00 . A A . 108 ILE HG12 1 1 
       10 20318 1 1 108 ILE HG13 H  95.288 -47.986 231.870 1.00 . A A . 108 ILE HG13 1 1 
       10 20319 1 1 108 ILE HG21 H  95.017 -50.073 228.169 1.00 . A A . 108 ILE HG21 1 1 
       10 20320 1 1 108 ILE HG22 H  96.456 -50.247 229.171 1.00 . A A . 108 ILE HG22 1 1 
       10 20321 1 1 108 ILE HG23 H  94.934 -50.978 229.682 1.00 . A A . 108 ILE HG23 1 1 
       10 20322 1 1 108 ILE N    N  95.411 -46.413 230.005 1.00 . A A . 108 ILE N    1 1 
       10 20323 1 1 108 ILE O    O  95.886 -47.779 226.878 1.00 . A A . 108 ILE O    1 1 
       10 20324 1 1 109 GLU C    C  94.187 -45.954 225.490 1.00 . A A . 109 GLU C    1 1 
       10 20325 1 1 109 GLU CA   C  93.297 -46.781 226.413 1.00 . A A . 109 GLU CA   1 1 
       10 20326 1 1 109 GLU CB   C  91.961 -46.065 226.615 1.00 . A A . 109 GLU CB   1 1 
       10 20327 1 1 109 GLU CD   C  89.526 -46.254 227.206 1.00 . A A . 109 GLU CD   1 1 
       10 20328 1 1 109 GLU CG   C  90.857 -46.964 227.136 1.00 . A A . 109 GLU CG   1 1 
       10 20329 1 1 109 GLU H    H  93.420 -46.827 228.529 1.00 . A A . 109 GLU H    1 1 
       10 20330 1 1 109 GLU HA   H  93.114 -47.740 225.952 1.00 . A A . 109 GLU HA   1 1 
       10 20331 1 1 109 GLU HB2  H  92.105 -45.265 227.327 1.00 . A A . 109 GLU HB2  1 1 
       10 20332 1 1 109 GLU HB3  H  91.639 -45.638 225.680 1.00 . A A . 109 GLU HB3  1 1 
       10 20333 1 1 109 GLU HG2  H  90.760 -47.816 226.478 1.00 . A A . 109 GLU HG2  1 1 
       10 20334 1 1 109 GLU HG3  H  91.121 -47.304 228.128 1.00 . A A . 109 GLU HG3  1 1 
       10 20335 1 1 109 GLU N    N  93.932 -47.018 227.710 1.00 . A A . 109 GLU N    1 1 
       10 20336 1 1 109 GLU O    O  94.405 -46.314 224.333 1.00 . A A . 109 GLU O    1 1 
       10 20337 1 1 109 GLU OE1  O  89.347 -45.397 228.093 1.00 . A A . 109 GLU OE1  1 1 
       10 20338 1 1 109 GLU OE2  O  88.643 -46.554 226.379 1.00 . A A . 109 GLU OE2  1 1 
       10 20339 1 1 110 THR C    C  96.817 -44.673 224.753 1.00 . A A . 110 THR C    1 1 
       10 20340 1 1 110 THR CA   C  95.557 -43.958 225.241 1.00 . A A . 110 THR CA   1 1 
       10 20341 1 1 110 THR CB   C  95.951 -42.727 226.083 1.00 . A A . 110 THR CB   1 1 
       10 20342 1 1 110 THR CG2  C  96.628 -41.669 225.223 1.00 . A A . 110 THR CG2  1 1 
       10 20343 1 1 110 THR H    H  94.535 -44.656 226.962 1.00 . A A . 110 THR H    1 1 
       10 20344 1 1 110 THR HA   H  94.989 -43.622 224.381 1.00 . A A . 110 THR HA   1 1 
       10 20345 1 1 110 THR HB   H  96.640 -43.043 226.853 1.00 . A A . 110 THR HB   1 1 
       10 20346 1 1 110 THR HG1  H  94.384 -42.823 227.296 1.00 . A A . 110 THR HG1  1 1 
       10 20347 1 1 110 THR HG21 H  95.935 -41.318 224.473 1.00 . A A . 110 THR HG21 1 1 
       10 20348 1 1 110 THR HG22 H  96.935 -40.843 225.847 1.00 . A A . 110 THR HG22 1 1 
       10 20349 1 1 110 THR HG23 H  97.493 -42.098 224.740 1.00 . A A . 110 THR HG23 1 1 
       10 20350 1 1 110 THR N    N  94.716 -44.860 226.017 1.00 . A A . 110 THR N    1 1 
       10 20351 1 1 110 THR O    O  97.231 -44.519 223.599 1.00 . A A . 110 THR O    1 1 
       10 20352 1 1 110 THR OG1  O  94.781 -42.168 226.702 1.00 . A A . 110 THR OG1  1 1 
       10 20353 1 1 111 ILE C    C  98.236 -47.307 224.230 1.00 . A A . 111 ILE C    1 1 
       10 20354 1 1 111 ILE CA   C  98.594 -46.241 225.260 1.00 . A A . 111 ILE CA   1 1 
       10 20355 1 1 111 ILE CB   C  99.252 -46.907 226.485 1.00 . A A . 111 ILE CB   1 1 
       10 20356 1 1 111 ILE CD1  C 100.178 -46.436 228.813 1.00 . A A . 111 ILE CD1  1 1 
       10 20357 1 1 111 ILE CG1  C  99.591 -45.855 227.544 1.00 . A A . 111 ILE CG1  1 1 
       10 20358 1 1 111 ILE CG2  C 100.509 -47.656 226.062 1.00 . A A . 111 ILE CG2  1 1 
       10 20359 1 1 111 ILE H    H  97.043 -45.561 226.534 1.00 . A A . 111 ILE H    1 1 
       10 20360 1 1 111 ILE HA   H  99.305 -45.557 224.821 1.00 . A A . 111 ILE HA   1 1 
       10 20361 1 1 111 ILE HB   H  98.556 -47.620 226.902 1.00 . A A . 111 ILE HB   1 1 
       10 20362 1 1 111 ILE HD11 H 100.417 -45.637 229.498 1.00 . A A . 111 ILE HD11 1 1 
       10 20363 1 1 111 ILE HD12 H  99.458 -47.098 229.272 1.00 . A A . 111 ILE HD12 1 1 
       10 20364 1 1 111 ILE HD13 H 101.074 -46.989 228.575 1.00 . A A . 111 ILE HD13 1 1 
       10 20365 1 1 111 ILE HG12 H 100.310 -45.162 227.136 1.00 . A A . 111 ILE HG12 1 1 
       10 20366 1 1 111 ILE HG13 H  98.690 -45.320 227.809 1.00 . A A . 111 ILE HG13 1 1 
       10 20367 1 1 111 ILE HG21 H 100.247 -48.424 225.349 1.00 . A A . 111 ILE HG21 1 1 
       10 20368 1 1 111 ILE HG22 H 101.204 -46.966 225.610 1.00 . A A . 111 ILE HG22 1 1 
       10 20369 1 1 111 ILE HG23 H 100.966 -48.111 226.930 1.00 . A A . 111 ILE HG23 1 1 
       10 20370 1 1 111 ILE N    N  97.410 -45.478 225.626 1.00 . A A . 111 ILE N    1 1 
       10 20371 1 1 111 ILE O    O  99.000 -47.564 223.304 1.00 . A A . 111 ILE O    1 1 
       10 20372 1 1 112 LEU C    C  96.374 -48.274 222.061 1.00 . A A . 112 LEU C    1 1 
       10 20373 1 1 112 LEU CA   C  96.575 -48.904 223.432 1.00 . A A . 112 LEU CA   1 1 
       10 20374 1 1 112 LEU CB   C  95.256 -49.518 223.899 1.00 . A A . 112 LEU CB   1 1 
       10 20375 1 1 112 LEU CD1  C  93.914 -50.747 225.613 1.00 . A A . 112 LEU CD1  1 1 
       10 20376 1 1 112 LEU CD2  C  96.310 -51.340 225.246 1.00 . A A . 112 LEU CD2  1 1 
       10 20377 1 1 112 LEU CG   C  95.292 -50.215 225.257 1.00 . A A . 112 LEU CG   1 1 
       10 20378 1 1 112 LEU H    H  96.509 -47.688 225.168 1.00 . A A . 112 LEU H    1 1 
       10 20379 1 1 112 LEU HA   H  97.320 -49.682 223.354 1.00 . A A . 112 LEU HA   1 1 
       10 20380 1 1 112 LEU HB2  H  94.508 -48.741 223.931 1.00 . A A . 112 LEU HB2  1 1 
       10 20381 1 1 112 LEU HB3  H  94.955 -50.244 223.166 1.00 . A A . 112 LEU HB3  1 1 
       10 20382 1 1 112 LEU HD11 H  93.955 -51.238 226.574 1.00 . A A . 112 LEU HD11 1 1 
       10 20383 1 1 112 LEU HD12 H  93.213 -49.927 225.658 1.00 . A A . 112 LEU HD12 1 1 
       10 20384 1 1 112 LEU HD13 H  93.595 -51.453 224.860 1.00 . A A . 112 LEU HD13 1 1 
       10 20385 1 1 112 LEU HD21 H  96.299 -51.844 226.200 1.00 . A A . 112 LEU HD21 1 1 
       10 20386 1 1 112 LEU HD22 H  96.063 -52.043 224.464 1.00 . A A . 112 LEU HD22 1 1 
       10 20387 1 1 112 LEU HD23 H  97.294 -50.931 225.065 1.00 . A A . 112 LEU HD23 1 1 
       10 20388 1 1 112 LEU HG   H  95.584 -49.503 226.014 1.00 . A A . 112 LEU HG   1 1 
       10 20389 1 1 112 LEU N    N  97.061 -47.909 224.384 1.00 . A A . 112 LEU N    1 1 
       10 20390 1 1 112 LEU O    O  96.604 -48.911 221.033 1.00 . A A . 112 LEU O    1 1 
       10 20391 1 1 113 ASN C    C  97.069 -46.131 220.069 1.00 . A A . 113 ASN C    1 1 
       10 20392 1 1 113 ASN CA   C  95.753 -46.263 220.826 1.00 . A A . 113 ASN CA   1 1 
       10 20393 1 1 113 ASN CB   C  95.163 -44.878 221.129 1.00 . A A . 113 ASN CB   1 1 
       10 20394 1 1 113 ASN CG   C  93.651 -44.889 221.264 1.00 . A A . 113 ASN CG   1 1 
       10 20395 1 1 113 ASN H    H  95.740 -46.585 222.921 1.00 . A A . 113 ASN H    1 1 
       10 20396 1 1 113 ASN HA   H  95.055 -46.812 220.211 1.00 . A A . 113 ASN HA   1 1 
       10 20397 1 1 113 ASN HB2  H  95.579 -44.516 222.057 1.00 . A A . 113 ASN HB2  1 1 
       10 20398 1 1 113 ASN HB3  H  95.428 -44.197 220.339 1.00 . A A . 113 ASN HB3  1 1 
       10 20399 1 1 113 ASN HD21 H  93.699 -46.723 222.015 1.00 . A A . 113 ASN HD21 1 1 
       10 20400 1 1 113 ASN HD22 H  92.128 -46.016 221.854 1.00 . A A . 113 ASN HD22 1 1 
       10 20401 1 1 113 ASN N    N  95.942 -47.019 222.060 1.00 . A A . 113 ASN N    1 1 
       10 20402 1 1 113 ASN ND2  N  93.107 -45.986 221.760 1.00 . A A . 113 ASN ND2  1 1 
       10 20403 1 1 113 ASN O    O  97.105 -46.244 218.844 1.00 . A A . 113 ASN O    1 1 
       10 20404 1 1 113 ASN OD1  O  92.978 -43.913 220.935 1.00 . A A . 113 ASN OD1  1 1 
       10 20405 1 1 114 SER C    C 100.054 -47.209 219.914 1.00 . A A . 114 SER C    1 1 
       10 20406 1 1 114 SER CA   C  99.481 -45.819 220.211 1.00 . A A . 114 SER CA   1 1 
       10 20407 1 1 114 SER CB   C 100.418 -45.045 221.142 1.00 . A A . 114 SER CB   1 1 
       10 20408 1 1 114 SER H    H  98.053 -45.791 221.782 1.00 . A A . 114 SER H    1 1 
       10 20409 1 1 114 SER HA   H  99.387 -45.277 219.284 1.00 . A A . 114 SER HA   1 1 
       10 20410 1 1 114 SER HB2  H 100.505 -45.571 222.082 1.00 . A A . 114 SER HB2  1 1 
       10 20411 1 1 114 SER HB3  H 101.392 -44.963 220.682 1.00 . A A . 114 SER HB3  1 1 
       10 20412 1 1 114 SER HG   H  99.309 -43.490 220.676 1.00 . A A . 114 SER HG   1 1 
       10 20413 1 1 114 SER N    N  98.152 -45.909 220.809 1.00 . A A . 114 SER N    1 1 
       10 20414 1 1 114 SER O    O 100.865 -47.377 218.998 1.00 . A A . 114 SER O    1 1 
       10 20415 1 1 114 SER OG   O  99.919 -43.740 221.392 1.00 . A A . 114 SER OG   1 1 
       10 20416 1 1 115 LEU C    C  99.533 -50.145 219.214 1.00 . A A . 115 LEU C    1 1 
       10 20417 1 1 115 LEU CA   C 100.053 -49.577 220.531 1.00 . A A . 115 LEU CA   1 1 
       10 20418 1 1 115 LEU CB   C  99.538 -50.423 221.703 1.00 . A A . 115 LEU CB   1 1 
       10 20419 1 1 115 LEU CD1  C 101.197 -52.294 221.540 1.00 . A A . 115 LEU CD1  1 1 
       10 20420 1 1 115 LEU CD2  C  99.003 -52.675 222.677 1.00 . A A . 115 LEU CD2  1 1 
       10 20421 1 1 115 LEU CG   C  99.723 -51.936 221.558 1.00 . A A . 115 LEU CG   1 1 
       10 20422 1 1 115 LEU H    H  99.006 -47.976 221.428 1.00 . A A . 115 LEU H    1 1 
       10 20423 1 1 115 LEU HA   H 101.130 -49.600 220.523 1.00 . A A . 115 LEU HA   1 1 
       10 20424 1 1 115 LEU HB2  H 100.052 -50.104 222.598 1.00 . A A . 115 LEU HB2  1 1 
       10 20425 1 1 115 LEU HB3  H  98.483 -50.223 221.826 1.00 . A A . 115 LEU HB3  1 1 
       10 20426 1 1 115 LEU HD11 H 101.675 -51.805 220.705 1.00 . A A . 115 LEU HD11 1 1 
       10 20427 1 1 115 LEU HD12 H 101.658 -51.966 222.460 1.00 . A A . 115 LEU HD12 1 1 
       10 20428 1 1 115 LEU HD13 H 101.308 -53.364 221.443 1.00 . A A . 115 LEU HD13 1 1 
       10 20429 1 1 115 LEU HD21 H  97.946 -52.456 222.631 1.00 . A A . 115 LEU HD21 1 1 
       10 20430 1 1 115 LEU HD22 H  99.155 -53.738 222.563 1.00 . A A . 115 LEU HD22 1 1 
       10 20431 1 1 115 LEU HD23 H  99.393 -52.357 223.632 1.00 . A A . 115 LEU HD23 1 1 
       10 20432 1 1 115 LEU HG   H  99.294 -52.253 220.618 1.00 . A A . 115 LEU HG   1 1 
       10 20433 1 1 115 LEU N    N  99.628 -48.192 220.699 1.00 . A A . 115 LEU N    1 1 
       10 20434 1 1 115 LEU O    O 100.295 -50.392 218.282 1.00 . A A . 115 LEU O    1 1 
       10 20435 1 1 116 GLY C    C  96.165 -51.206 218.180 1.00 . A A . 116 GLY C    1 1 
       10 20436 1 1 116 GLY CA   C  97.614 -50.847 217.954 1.00 . A A . 116 GLY CA   1 1 
       10 20437 1 1 116 GLY H    H  97.684 -50.185 219.951 1.00 . A A . 116 GLY H    1 1 
       10 20438 1 1 116 GLY HA2  H  97.673 -50.085 217.190 1.00 . A A . 116 GLY HA2  1 1 
       10 20439 1 1 116 GLY HA3  H  98.144 -51.725 217.618 1.00 . A A . 116 GLY HA3  1 1 
       10 20440 1 1 116 GLY N    N  98.232 -50.356 219.157 1.00 . A A . 116 GLY N    1 1 
       10 20441 1 1 116 GLY O    O  95.270 -50.475 217.758 1.00 . A A . 116 GLY O    1 1 
       10 20442 1 1 117 VAL C    C  93.889 -53.059 217.763 1.00 . A A . 117 VAL C    1 1 
       10 20443 1 1 117 VAL CA   C  94.596 -52.860 219.106 1.00 . A A . 117 VAL CA   1 1 
       10 20444 1 1 117 VAL CB   C  93.769 -51.951 220.048 1.00 . A A . 117 VAL CB   1 1 
       10 20445 1 1 117 VAL CG1  C  92.500 -52.649 220.510 1.00 . A A . 117 VAL CG1  1 1 
       10 20446 1 1 117 VAL CG2  C  94.595 -51.544 221.249 1.00 . A A . 117 VAL CG2  1 1 
       10 20447 1 1 117 VAL H    H  96.718 -52.812 219.239 1.00 . A A . 117 VAL H    1 1 
       10 20448 1 1 117 VAL HA   H  94.708 -53.827 219.580 1.00 . A A . 117 VAL HA   1 1 
       10 20449 1 1 117 VAL HB   H  93.492 -51.057 219.512 1.00 . A A . 117 VAL HB   1 1 
       10 20450 1 1 117 VAL HG11 H  91.878 -52.874 219.655 1.00 . A A . 117 VAL HG11 1 1 
       10 20451 1 1 117 VAL HG12 H  92.757 -53.566 221.018 1.00 . A A . 117 VAL HG12 1 1 
       10 20452 1 1 117 VAL HG13 H  91.961 -52.003 221.188 1.00 . A A . 117 VAL HG13 1 1 
       10 20453 1 1 117 VAL HG21 H  95.418 -50.921 220.929 1.00 . A A . 117 VAL HG21 1 1 
       10 20454 1 1 117 VAL HG22 H  93.971 -50.993 221.935 1.00 . A A . 117 VAL HG22 1 1 
       10 20455 1 1 117 VAL HG23 H  94.978 -52.427 221.739 1.00 . A A . 117 VAL HG23 1 1 
       10 20456 1 1 117 VAL N    N  95.945 -52.326 218.873 1.00 . A A . 117 VAL N    1 1 
       10 20457 1 1 117 VAL O    O  92.677 -52.868 217.612 1.00 . A A . 117 VAL O    1 1 
       10 20458 1 1 118 LYS C    C  94.059 -55.159 215.165 1.00 . A A . 118 LYS C    1 1 
       10 20459 1 1 118 LYS CA   C  94.266 -53.673 215.430 1.00 . A A . 118 LYS CA   1 1 
       10 20460 1 1 118 LYS CB   C  95.334 -53.086 214.504 1.00 . A A . 118 LYS CB   1 1 
       10 20461 1 1 118 LYS CD   C  97.752 -52.359 214.373 1.00 . A A . 118 LYS CD   1 1 
       10 20462 1 1 118 LYS CE   C  98.166 -52.900 213.019 1.00 . A A . 118 LYS CE   1 1 
       10 20463 1 1 118 LYS CG   C  96.743 -53.257 215.062 1.00 . A A . 118 LYS CG   1 1 
       10 20464 1 1 118 LYS H    H  95.628 -53.648 217.024 1.00 . A A . 118 LYS H    1 1 
       10 20465 1 1 118 LYS HA   H  93.334 -53.150 215.281 1.00 . A A . 118 LYS HA   1 1 
       10 20466 1 1 118 LYS HB2  H  95.281 -53.579 213.544 1.00 . A A . 118 LYS HB2  1 1 
       10 20467 1 1 118 LYS HB3  H  95.146 -52.032 214.373 1.00 . A A . 118 LYS HB3  1 1 
       10 20468 1 1 118 LYS HD2  H  97.311 -51.383 214.236 1.00 . A A . 118 LYS HD2  1 1 
       10 20469 1 1 118 LYS HD3  H  98.627 -52.273 215.000 1.00 . A A . 118 LYS HD3  1 1 
       10 20470 1 1 118 LYS HE2  H  98.636 -53.873 213.159 1.00 . A A . 118 LYS HE2  1 1 
       10 20471 1 1 118 LYS HE3  H  97.286 -53.011 212.404 1.00 . A A . 118 LYS HE3  1 1 
       10 20472 1 1 118 LYS HG2  H  96.731 -53.019 216.115 1.00 . A A . 118 LYS HG2  1 1 
       10 20473 1 1 118 LYS HG3  H  97.046 -54.287 214.932 1.00 . A A . 118 LYS HG3  1 1 
       10 20474 1 1 118 LYS HZ1  H  98.684 -51.053 212.195 1.00 . A A . 118 LYS HZ1  1 1 
       10 20475 1 1 118 LYS HZ2  H  99.979 -51.864 212.927 1.00 . A A . 118 LYS HZ2  1 1 
       10 20476 1 1 118 LYS HZ3  H  99.404 -52.379 211.417 1.00 . A A . 118 LYS HZ3  1 1 
       10 20477 1 1 118 LYS N    N  94.693 -53.468 216.800 1.00 . A A . 118 LYS N    1 1 
       10 20478 1 1 118 LYS NZ   N  99.123 -51.987 212.343 1.00 . A A . 118 LYS NZ   1 1 
       10 20479 1 1 118 LYS O    O  94.939 -55.973 215.441 1.00 . A A . 118 LYS O    1 1 
       10 20480 1 1 119 GLU C    C  92.909 -57.349 213.026 1.00 . A A . 119 GLU C    1 1 
       10 20481 1 1 119 GLU CA   C  92.534 -56.896 214.433 1.00 . A A . 119 GLU CA   1 1 
       10 20482 1 1 119 GLU CB   C  91.034 -57.086 214.666 1.00 . A A . 119 GLU CB   1 1 
       10 20483 1 1 119 GLU CD   C  89.070 -58.662 214.713 1.00 . A A . 119 GLU CD   1 1 
       10 20484 1 1 119 GLU CG   C  90.576 -58.534 214.603 1.00 . A A . 119 GLU CG   1 1 
       10 20485 1 1 119 GLU H    H  92.262 -54.804 214.381 1.00 . A A . 119 GLU H    1 1 
       10 20486 1 1 119 GLU HA   H  93.078 -57.492 215.150 1.00 . A A . 119 GLU HA   1 1 
       10 20487 1 1 119 GLU HB2  H  90.781 -56.696 215.640 1.00 . A A . 119 GLU HB2  1 1 
       10 20488 1 1 119 GLU HB3  H  90.492 -56.528 213.915 1.00 . A A . 119 GLU HB3  1 1 
       10 20489 1 1 119 GLU HG2  H  90.897 -58.966 213.667 1.00 . A A . 119 GLU HG2  1 1 
       10 20490 1 1 119 GLU HG3  H  91.030 -59.075 215.421 1.00 . A A . 119 GLU HG3  1 1 
       10 20491 1 1 119 GLU N    N  92.895 -55.503 214.642 1.00 . A A . 119 GLU N    1 1 
       10 20492 1 1 119 GLU O    O  92.314 -56.913 212.041 1.00 . A A . 119 GLU O    1 1 
       10 20493 1 1 119 GLU OE1  O  88.374 -58.475 213.693 1.00 . A A . 119 GLU OE1  1 1 
       10 20494 1 1 119 GLU OE2  O  88.572 -58.950 215.817 1.00 . A A . 119 GLU OE2  1 1 
       10 20495 1 1 120 GLY C    C  94.127 -60.256 211.606 1.00 . A A . 120 GLY C    1 1 
       10 20496 1 1 120 GLY CA   C  94.308 -58.755 211.659 1.00 . A A . 120 GLY CA   1 1 
       10 20497 1 1 120 GLY H    H  94.379 -58.492 213.758 1.00 . A A . 120 GLY H    1 1 
       10 20498 1 1 120 GLY HA2  H  93.712 -58.300 210.881 1.00 . A A . 120 GLY HA2  1 1 
       10 20499 1 1 120 GLY HA3  H  95.349 -58.520 211.489 1.00 . A A . 120 GLY HA3  1 1 
       10 20500 1 1 120 GLY N    N  93.906 -58.215 212.938 1.00 . A A . 120 GLY N    1 1 
       10 20501 1 1 120 GLY O    O  95.013 -61.002 212.015 1.00 . A A . 120 GLY O    1 1 
       10 20502 1 1 121 HIS C    C  93.685 -62.871 210.204 1.00 . A A . 121 HIS C    1 1 
       10 20503 1 1 121 HIS CA   C  92.665 -62.129 211.059 1.00 . A A . 121 HIS CA   1 1 
       10 20504 1 1 121 HIS CB   C  91.252 -62.376 210.524 1.00 . A A . 121 HIS CB   1 1 
       10 20505 1 1 121 HIS CD2  C  89.423 -60.730 211.335 1.00 . A A . 121 HIS CD2  1 1 
       10 20506 1 1 121 HIS CE1  C  88.789 -61.808 213.127 1.00 . A A . 121 HIS CE1  1 1 
       10 20507 1 1 121 HIS CG   C  90.169 -61.852 211.417 1.00 . A A . 121 HIS CG   1 1 
       10 20508 1 1 121 HIS H    H  92.316 -60.054 210.786 1.00 . A A . 121 HIS H    1 1 
       10 20509 1 1 121 HIS HA   H  92.726 -62.513 212.066 1.00 . A A . 121 HIS HA   1 1 
       10 20510 1 1 121 HIS HB2  H  91.148 -61.896 209.563 1.00 . A A . 121 HIS HB2  1 1 
       10 20511 1 1 121 HIS HB3  H  91.100 -63.440 210.407 1.00 . A A . 121 HIS HB3  1 1 
       10 20512 1 1 121 HIS HD1  H  90.128 -63.354 212.915 1.00 . A A . 121 HIS HD1  1 1 
       10 20513 1 1 121 HIS HD2  H  89.484 -59.978 210.562 1.00 . A A . 121 HIS HD2  1 1 
       10 20514 1 1 121 HIS HE1  H  88.265 -62.083 214.032 1.00 . A A . 121 HIS HE1  1 1 
       10 20515 1 1 121 HIS HE2  H  88.168 -59.891 212.787 1.00 . A A . 121 HIS HE2  1 1 
       10 20516 1 1 121 HIS N    N  92.971 -60.700 211.116 1.00 . A A . 121 HIS N    1 1 
       10 20517 1 1 121 HIS ND1  N  89.746 -62.505 212.551 1.00 . A A . 121 HIS ND1  1 1 
       10 20518 1 1 121 HIS NE2  N  88.571 -60.718 212.412 1.00 . A A . 121 HIS NE2  1 1 
       10 20519 1 1 121 HIS O    O  93.907 -62.530 209.038 1.00 . A A . 121 HIS O    1 1 
       10 20520 1 1 122 HIS C    C  94.881 -65.675 209.186 1.00 . A A . 122 HIS C    1 1 
       10 20521 1 1 122 HIS CA   C  95.391 -64.606 210.154 1.00 . A A . 122 HIS CA   1 1 
       10 20522 1 1 122 HIS CB   C  96.291 -65.238 211.223 1.00 . A A . 122 HIS CB   1 1 
       10 20523 1 1 122 HIS CD2  C  97.810 -67.229 210.539 1.00 . A A . 122 HIS CD2  1 1 
       10 20524 1 1 122 HIS CE1  C  99.539 -66.087 209.836 1.00 . A A . 122 HIS CE1  1 1 
       10 20525 1 1 122 HIS CG   C  97.516 -65.916 210.684 1.00 . A A . 122 HIS CG   1 1 
       10 20526 1 1 122 HIS H    H  94.013 -64.148 211.701 1.00 . A A . 122 HIS H    1 1 
       10 20527 1 1 122 HIS HA   H  95.972 -63.890 209.595 1.00 . A A . 122 HIS HA   1 1 
       10 20528 1 1 122 HIS HB2  H  96.617 -64.467 211.907 1.00 . A A . 122 HIS HB2  1 1 
       10 20529 1 1 122 HIS HB3  H  95.719 -65.973 211.770 1.00 . A A . 122 HIS HB3  1 1 
       10 20530 1 1 122 HIS HD1  H  98.717 -64.244 210.214 1.00 . A A . 122 HIS HD1  1 1 
       10 20531 1 1 122 HIS HD2  H  97.168 -68.061 210.796 1.00 . A A . 122 HIS HD2  1 1 
       10 20532 1 1 122 HIS HE1  H 100.510 -65.832 209.436 1.00 . A A . 122 HIS HE1  1 1 
       10 20533 1 1 122 HIS HE2  H  99.639 -68.124 210.030 1.00 . A A . 122 HIS HE2  1 1 
       10 20534 1 1 122 HIS N    N  94.298 -63.884 210.793 1.00 . A A . 122 HIS N    1 1 
       10 20535 1 1 122 HIS ND1  N  98.619 -65.228 210.233 1.00 . A A . 122 HIS ND1  1 1 
       10 20536 1 1 122 HIS NE2  N  99.075 -67.311 210.011 1.00 . A A . 122 HIS NE2  1 1 
       10 20537 1 1 122 HIS O    O  94.793 -66.850 209.540 1.00 . A A . 122 HIS O    1 1 
       10 20538 1 1 123 HIS C    C  93.754 -65.364 205.646 1.00 . A A . 123 HIS C    1 1 
       10 20539 1 1 123 HIS CA   C  94.147 -66.158 206.890 1.00 . A A . 123 HIS CA   1 1 
       10 20540 1 1 123 HIS CB   C  92.997 -67.101 207.295 1.00 . A A . 123 HIS CB   1 1 
       10 20541 1 1 123 HIS CD2  C  91.249 -65.726 208.636 1.00 . A A . 123 HIS CD2  1 1 
       10 20542 1 1 123 HIS CE1  C  89.618 -65.766 207.176 1.00 . A A . 123 HIS CE1  1 1 
       10 20543 1 1 123 HIS CG   C  91.685 -66.419 207.560 1.00 . A A . 123 HIS CG   1 1 
       10 20544 1 1 123 HIS H    H  94.497 -64.278 207.806 1.00 . A A . 123 HIS H    1 1 
       10 20545 1 1 123 HIS HA   H  95.018 -66.754 206.653 1.00 . A A . 123 HIS HA   1 1 
       10 20546 1 1 123 HIS HB2  H  92.838 -67.820 206.505 1.00 . A A . 123 HIS HB2  1 1 
       10 20547 1 1 123 HIS HB3  H  93.282 -67.628 208.195 1.00 . A A . 123 HIS HB3  1 1 
       10 20548 1 1 123 HIS HD1  H  90.653 -66.823 205.763 1.00 . A A . 123 HIS HD1  1 1 
       10 20549 1 1 123 HIS HD2  H  91.812 -65.517 209.534 1.00 . A A . 123 HIS HD2  1 1 
       10 20550 1 1 123 HIS HE1  H  88.662 -65.614 206.698 1.00 . A A . 123 HIS HE1  1 1 
       10 20551 1 1 123 HIS HE2  H  89.478 -64.635 208.866 1.00 . A A . 123 HIS HE2  1 1 
       10 20552 1 1 123 HIS N    N  94.520 -65.246 207.976 1.00 . A A . 123 HIS N    1 1 
       10 20553 1 1 123 HIS ND1  N  90.639 -66.423 206.665 1.00 . A A . 123 HIS ND1  1 1 
       10 20554 1 1 123 HIS NE2  N  89.959 -65.328 208.374 1.00 . A A . 123 HIS NE2  1 1 
       10 20555 1 1 123 HIS O    O  93.610 -64.142 205.707 1.00 . A A . 123 HIS O    1 1 
       10 20556 1 1 124 HIS C    C  91.661 -65.663 203.122 1.00 . A A . 124 HIS C    1 1 
       10 20557 1 1 124 HIS CA   C  93.159 -65.433 203.279 1.00 . A A . 124 HIS CA   1 1 
       10 20558 1 1 124 HIS CB   C  93.891 -66.063 202.082 1.00 . A A . 124 HIS CB   1 1 
       10 20559 1 1 124 HIS CD2  C  96.454 -65.711 202.328 1.00 . A A . 124 HIS CD2  1 1 
       10 20560 1 1 124 HIS CE1  C  97.004 -67.764 202.855 1.00 . A A . 124 HIS CE1  1 1 
       10 20561 1 1 124 HIS CG   C  95.316 -66.443 202.350 1.00 . A A . 124 HIS CG   1 1 
       10 20562 1 1 124 HIS H    H  93.718 -67.036 204.552 1.00 . A A . 124 HIS H    1 1 
       10 20563 1 1 124 HIS HA   H  93.366 -64.375 203.329 1.00 . A A . 124 HIS HA   1 1 
       10 20564 1 1 124 HIS HB2  H  93.364 -66.956 201.782 1.00 . A A . 124 HIS HB2  1 1 
       10 20565 1 1 124 HIS HB3  H  93.884 -65.359 201.261 1.00 . A A . 124 HIS HB3  1 1 
       10 20566 1 1 124 HIS HD1  H  95.090 -68.506 202.781 1.00 . A A . 124 HIS HD1  1 1 
       10 20567 1 1 124 HIS HD2  H  96.532 -64.657 202.100 1.00 . A A . 124 HIS HD2  1 1 
       10 20568 1 1 124 HIS HE1  H  97.581 -68.638 203.123 1.00 . A A . 124 HIS HE1  1 1 
       10 20569 1 1 124 HIS HE2  H  98.449 -66.353 202.501 1.00 . A A . 124 HIS HE2  1 1 
       10 20570 1 1 124 HIS N    N  93.580 -66.061 204.531 1.00 . A A . 124 HIS N    1 1 
       10 20571 1 1 124 HIS ND1  N  95.696 -67.726 202.684 1.00 . A A . 124 HIS ND1  1 1 
       10 20572 1 1 124 HIS NE2  N  97.490 -66.555 202.644 1.00 . A A . 124 HIS NE2  1 1 
       10 20573 1 1 124 HIS O    O  90.955 -65.804 204.117 1.00 . A A . 124 HIS O    1 1 
       10 20574 1 1 125 HIS C    C  89.895 -67.752 202.047 1.00 . A A . 125 HIS C    1 1 
       10 20575 1 1 125 HIS CA   C  89.838 -66.279 201.656 1.00 . A A . 125 HIS CA   1 1 
       10 20576 1 1 125 HIS CB   C  89.376 -66.107 200.194 1.00 . A A . 125 HIS CB   1 1 
       10 20577 1 1 125 HIS CD2  C  89.875 -68.285 198.857 1.00 . A A . 125 HIS CD2  1 1 
       10 20578 1 1 125 HIS CE1  C  91.489 -67.522 197.595 1.00 . A A . 125 HIS CE1  1 1 
       10 20579 1 1 125 HIS CG   C  90.072 -66.987 199.191 1.00 . A A . 125 HIS CG   1 1 
       10 20580 1 1 125 HIS H    H  91.688 -65.363 201.135 1.00 . A A . 125 HIS H    1 1 
       10 20581 1 1 125 HIS HA   H  89.146 -65.771 202.316 1.00 . A A . 125 HIS HA   1 1 
       10 20582 1 1 125 HIS HB2  H  88.320 -66.324 200.136 1.00 . A A . 125 HIS HB2  1 1 
       10 20583 1 1 125 HIS HB3  H  89.537 -65.080 199.898 1.00 . A A . 125 HIS HB3  1 1 
       10 20584 1 1 125 HIS HD1  H  91.456 -65.621 198.371 1.00 . A A . 125 HIS HD1  1 1 
       10 20585 1 1 125 HIS HD2  H  89.148 -68.955 199.295 1.00 . A A . 125 HIS HD2  1 1 
       10 20586 1 1 125 HIS HE1  H  92.273 -67.457 196.855 1.00 . A A . 125 HIS HE1  1 1 
       10 20587 1 1 125 HIS HE2  H  90.700 -69.383 197.270 1.00 . A A . 125 HIS HE2  1 1 
       10 20588 1 1 125 HIS N    N  91.168 -65.717 201.885 1.00 . A A . 125 HIS N    1 1 
       10 20589 1 1 125 HIS ND1  N  91.089 -66.542 198.380 1.00 . A A . 125 HIS ND1  1 1 
       10 20590 1 1 125 HIS NE2  N  90.769 -68.593 197.863 1.00 . A A . 125 HIS NE2  1 1 
       10 20591 1 1 125 HIS O    O  88.887 -68.394 202.333 1.00 . A A . 125 HIS O    1 1 
       10 20592 1 1 126 HIS C    C  92.909 -69.491 203.056 1.00 . A A . 126 HIS C    1 1 
       10 20593 1 1 126 HIS CA   C  91.459 -69.557 202.573 1.00 . A A . 126 HIS CA   1 1 
       10 20594 1 1 126 HIS CB   C  91.283 -70.667 201.529 1.00 . A A . 126 HIS CB   1 1 
       10 20595 1 1 126 HIS CD2  C  90.720 -72.804 202.892 1.00 . A A . 126 HIS CD2  1 1 
       10 20596 1 1 126 HIS CE1  C  92.518 -73.964 202.421 1.00 . A A . 126 HIS CE1  1 1 
       10 20597 1 1 126 HIS CG   C  91.494 -72.045 202.081 1.00 . A A . 126 HIS CG   1 1 
       10 20598 1 1 126 HIS H    H  91.836 -67.737 201.619 1.00 . A A . 126 HIS H    1 1 
       10 20599 1 1 126 HIS HA   H  90.811 -69.744 203.416 1.00 . A A . 126 HIS HA   1 1 
       10 20600 1 1 126 HIS HB2  H  90.282 -70.620 201.128 1.00 . A A . 126 HIS HB2  1 1 
       10 20601 1 1 126 HIS HB3  H  91.993 -70.515 200.730 1.00 . A A . 126 HIS HB3  1 1 
       10 20602 1 1 126 HIS HD1  H  93.379 -72.516 201.249 1.00 . A A . 126 HIS HD1  1 1 
       10 20603 1 1 126 HIS HD2  H  89.761 -72.525 203.307 1.00 . A A . 126 HIS HD2  1 1 
       10 20604 1 1 126 HIS HE1  H  93.248 -74.759 202.382 1.00 . A A . 126 HIS HE1  1 1 
       10 20605 1 1 126 HIS HE2  H  91.140 -74.668 203.758 1.00 . A A . 126 HIS HE2  1 1 
       10 20606 1 1 126 HIS N    N  91.120 -68.266 202.021 1.00 . A A . 126 HIS N    1 1 
       10 20607 1 1 126 HIS ND1  N  92.611 -72.803 201.806 1.00 . A A . 126 HIS ND1  1 1 
       10 20608 1 1 126 HIS NE2  N  91.380 -73.993 203.091 1.00 . A A . 126 HIS NE2  1 1 
       10 20609 1 1 126 HIS O    O  93.132 -69.077 204.207 1.00 . A A . 126 HIS O    1 1 
       10 20610 1 1 126 HIS OXT  O  93.817 -69.794 202.257 1.00 . A A . 126 HIS OXT  1 1 
       11 20611 1 1   1 MET C    C  93.630 -72.677 226.594 1.00 . A A .   1 MET C    1 1 
       11 20612 1 1   1 MET CA   C  94.779 -72.725 225.607 1.00 . A A .   1 MET CA   1 1 
       11 20613 1 1   1 MET CB   C  94.279 -73.274 224.271 1.00 . A A .   1 MET CB   1 1 
       11 20614 1 1   1 MET CE   C  97.540 -72.630 221.746 1.00 . A A .   1 MET CE   1 1 
       11 20615 1 1   1 MET CG   C  95.383 -73.501 223.250 1.00 . A A .   1 MET CG   1 1 
       11 20616 1 1   1 MET H1   H  96.073 -73.303 227.139 1.00 . A A .   1 MET H1   1 1 
       11 20617 1 1   1 MET H2   H  95.549 -74.583 226.149 1.00 . A A .   1 MET H2   1 1 
       11 20618 1 1   1 MET H3   H  96.716 -73.490 225.581 1.00 . A A .   1 MET H3   1 1 
       11 20619 1 1   1 MET HA   H  95.171 -71.727 225.467 1.00 . A A .   1 MET HA   1 1 
       11 20620 1 1   1 MET HB2  H  93.784 -74.218 224.448 1.00 . A A .   1 MET HB2  1 1 
       11 20621 1 1   1 MET HB3  H  93.567 -72.580 223.852 1.00 . A A .   1 MET HB3  1 1 
       11 20622 1 1   1 MET HE1  H  98.152 -71.814 221.385 1.00 . A A .   1 MET HE1  1 1 
       11 20623 1 1   1 MET HE2  H  98.156 -73.316 222.309 1.00 . A A .   1 MET HE2  1 1 
       11 20624 1 1   1 MET HE3  H  97.101 -73.147 220.905 1.00 . A A .   1 MET HE3  1 1 
       11 20625 1 1   1 MET HG2  H  96.100 -74.193 223.666 1.00 . A A .   1 MET HG2  1 1 
       11 20626 1 1   1 MET HG3  H  94.947 -73.931 222.360 1.00 . A A .   1 MET HG3  1 1 
       11 20627 1 1   1 MET N    N  95.854 -73.586 226.151 1.00 . A A .   1 MET N    1 1 
       11 20628 1 1   1 MET O    O  93.170 -73.721 227.058 1.00 . A A .   1 MET O    1 1 
       11 20629 1 1   1 MET SD   S  96.243 -71.983 222.799 1.00 . A A .   1 MET SD   1 1 
       11 20630 1 1   2 SER C    C  90.776 -71.788 227.528 1.00 . A A .   2 SER C    1 1 
       11 20631 1 1   2 SER CA   C  92.160 -71.295 227.947 1.00 . A A .   2 SER CA   1 1 
       11 20632 1 1   2 SER CB   C  92.107 -69.834 228.385 1.00 . A A .   2 SER CB   1 1 
       11 20633 1 1   2 SER H    H  93.497 -70.685 226.427 1.00 . A A .   2 SER H    1 1 
       11 20634 1 1   2 SER HA   H  92.479 -71.886 228.792 1.00 . A A .   2 SER HA   1 1 
       11 20635 1 1   2 SER HB2  H  91.950 -69.204 227.521 1.00 . A A .   2 SER HB2  1 1 
       11 20636 1 1   2 SER HB3  H  91.297 -69.696 229.085 1.00 . A A .   2 SER HB3  1 1 
       11 20637 1 1   2 SER HG   H  93.752 -70.253 229.372 1.00 . A A .   2 SER HG   1 1 
       11 20638 1 1   2 SER N    N  93.160 -71.474 226.905 1.00 . A A .   2 SER N    1 1 
       11 20639 1 1   2 SER O    O  89.908 -71.013 227.127 1.00 . A A .   2 SER O    1 1 
       11 20640 1 1   2 SER OG   O  93.323 -69.459 229.009 1.00 . A A .   2 SER OG   1 1 
       11 20641 1 1   3 LEU C    C  89.049 -74.352 228.868 1.00 . A A .   3 LEU C    1 1 
       11 20642 1 1   3 LEU CA   C  89.301 -73.717 227.513 1.00 . A A .   3 LEU CA   1 1 
       11 20643 1 1   3 LEU CB   C  89.247 -74.767 226.393 1.00 . A A .   3 LEU CB   1 1 
       11 20644 1 1   3 LEU CD1  C  87.057 -75.876 227.020 1.00 . A A .   3 LEU CD1  1 1 
       11 20645 1 1   3 LEU CD2  C  87.078 -73.965 225.406 1.00 . A A .   3 LEU CD2  1 1 
       11 20646 1 1   3 LEU CG   C  87.843 -75.178 225.918 1.00 . A A .   3 LEU CG   1 1 
       11 20647 1 1   3 LEU H    H  91.401 -73.672 227.677 1.00 . A A .   3 LEU H    1 1 
       11 20648 1 1   3 LEU HA   H  88.563 -72.947 227.334 1.00 . A A .   3 LEU HA   1 1 
       11 20649 1 1   3 LEU HB2  H  89.788 -74.377 225.543 1.00 . A A .   3 LEU HB2  1 1 
       11 20650 1 1   3 LEU HB3  H  89.755 -75.654 226.740 1.00 . A A .   3 LEU HB3  1 1 
       11 20651 1 1   3 LEU HD11 H  86.068 -76.121 226.661 1.00 . A A .   3 LEU HD11 1 1 
       11 20652 1 1   3 LEU HD12 H  87.570 -76.781 227.311 1.00 . A A .   3 LEU HD12 1 1 
       11 20653 1 1   3 LEU HD13 H  86.976 -75.218 227.877 1.00 . A A .   3 LEU HD13 1 1 
       11 20654 1 1   3 LEU HD21 H  86.956 -73.251 226.207 1.00 . A A .   3 LEU HD21 1 1 
       11 20655 1 1   3 LEU HD22 H  87.628 -73.509 224.597 1.00 . A A .   3 LEU HD22 1 1 
       11 20656 1 1   3 LEU HD23 H  86.109 -74.277 225.051 1.00 . A A .   3 LEU HD23 1 1 
       11 20657 1 1   3 LEU HG   H  87.945 -75.872 225.098 1.00 . A A .   3 LEU HG   1 1 
       11 20658 1 1   3 LEU N    N  90.607 -73.098 227.584 1.00 . A A .   3 LEU N    1 1 
       11 20659 1 1   3 LEU O    O  89.562 -75.434 229.162 1.00 . A A .   3 LEU O    1 1 
       11 20660 1 1   4 GLU C    C  87.497 -75.373 231.300 1.00 . A A .   4 GLU C    1 1 
       11 20661 1 1   4 GLU CA   C  88.171 -74.015 231.098 1.00 . A A .   4 GLU CA   1 1 
       11 20662 1 1   4 GLU CB   C  87.432 -72.912 231.864 1.00 . A A .   4 GLU CB   1 1 
       11 20663 1 1   4 GLU CD   C  85.411 -71.382 231.955 1.00 . A A .   4 GLU CD   1 1 
       11 20664 1 1   4 GLU CG   C  86.011 -72.661 231.390 1.00 . A A .   4 GLU CG   1 1 
       11 20665 1 1   4 GLU H    H  87.788 -72.887 229.355 1.00 . A A .   4 GLU H    1 1 
       11 20666 1 1   4 GLU HA   H  89.176 -74.081 231.490 1.00 . A A .   4 GLU HA   1 1 
       11 20667 1 1   4 GLU HB2  H  87.391 -73.191 232.904 1.00 . A A .   4 GLU HB2  1 1 
       11 20668 1 1   4 GLU HB3  H  87.989 -71.991 231.769 1.00 . A A .   4 GLU HB3  1 1 
       11 20669 1 1   4 GLU HG2  H  86.011 -72.596 230.314 1.00 . A A .   4 GLU HG2  1 1 
       11 20670 1 1   4 GLU HG3  H  85.399 -73.496 231.699 1.00 . A A .   4 GLU HG3  1 1 
       11 20671 1 1   4 GLU N    N  88.286 -73.660 229.696 1.00 . A A .   4 GLU N    1 1 
       11 20672 1 1   4 GLU O    O  87.903 -76.143 232.169 1.00 . A A .   4 GLU O    1 1 
       11 20673 1 1   4 GLU OE1  O  85.536 -71.134 233.173 1.00 . A A .   4 GLU OE1  1 1 
       11 20674 1 1   4 GLU OE2  O  84.796 -70.620 231.178 1.00 . A A .   4 GLU OE2  1 1 
       11 20675 1 1   5 GLY C    C  84.737 -76.783 231.781 1.00 . A A .   5 GLY C    1 1 
       11 20676 1 1   5 GLY CA   C  85.751 -76.912 230.667 1.00 . A A .   5 GLY CA   1 1 
       11 20677 1 1   5 GLY H    H  86.240 -75.052 229.774 1.00 . A A .   5 GLY H    1 1 
       11 20678 1 1   5 GLY HA2  H  85.240 -77.152 229.747 1.00 . A A .   5 GLY HA2  1 1 
       11 20679 1 1   5 GLY HA3  H  86.442 -77.706 230.908 1.00 . A A .   5 GLY HA3  1 1 
       11 20680 1 1   5 GLY N    N  86.491 -75.676 230.491 1.00 . A A .   5 GLY N    1 1 
       11 20681 1 1   5 GLY O    O  83.534 -76.934 231.562 1.00 . A A .   5 GLY O    1 1 
       11 20682 1 1   6 ILE C    C  84.532 -74.671 234.358 1.00 . A A .   6 ILE C    1 1 
       11 20683 1 1   6 ILE CA   C  84.384 -76.158 234.103 1.00 . A A .   6 ILE CA   1 1 
       11 20684 1 1   6 ILE CB   C  84.756 -76.950 235.382 1.00 . A A .   6 ILE CB   1 1 
       11 20685 1 1   6 ILE CD1  C  82.383 -77.080 236.307 1.00 . A A .   6 ILE CD1  1 1 
       11 20686 1 1   6 ILE CG1  C  83.800 -76.594 236.530 1.00 . A A .   6 ILE CG1  1 1 
       11 20687 1 1   6 ILE CG2  C  86.202 -76.690 235.788 1.00 . A A .   6 ILE CG2  1 1 
       11 20688 1 1   6 ILE H    H  86.207 -76.501 233.098 1.00 . A A .   6 ILE H    1 1 
       11 20689 1 1   6 ILE HA   H  83.359 -76.376 233.839 1.00 . A A .   6 ILE HA   1 1 
       11 20690 1 1   6 ILE HB   H  84.658 -78.004 235.163 1.00 . A A .   6 ILE HB   1 1 
       11 20691 1 1   6 ILE HD11 H  81.999 -76.664 235.389 1.00 . A A .   6 ILE HD11 1 1 
       11 20692 1 1   6 ILE HD12 H  82.379 -78.158 236.245 1.00 . A A .   6 ILE HD12 1 1 
       11 20693 1 1   6 ILE HD13 H  81.760 -76.764 237.132 1.00 . A A .   6 ILE HD13 1 1 
       11 20694 1 1   6 ILE HG12 H  84.162 -77.034 237.447 1.00 . A A .   6 ILE HG12 1 1 
       11 20695 1 1   6 ILE HG13 H  83.764 -75.516 236.638 1.00 . A A .   6 ILE HG13 1 1 
       11 20696 1 1   6 ILE HG21 H  86.347 -75.631 235.944 1.00 . A A .   6 ILE HG21 1 1 
       11 20697 1 1   6 ILE HG22 H  86.424 -77.222 236.701 1.00 . A A .   6 ILE HG22 1 1 
       11 20698 1 1   6 ILE HG23 H  86.863 -77.031 235.003 1.00 . A A .   6 ILE HG23 1 1 
       11 20699 1 1   6 ILE N    N  85.230 -76.500 232.976 1.00 . A A .   6 ILE N    1 1 
       11 20700 1 1   6 ILE O    O  85.604 -74.115 234.129 1.00 . A A .   6 ILE O    1 1 
       11 20701 1 1   7 LYS C    C  84.432 -72.220 236.147 1.00 . A A .   7 LYS C    1 1 
       11 20702 1 1   7 LYS CA   C  83.505 -72.587 234.997 1.00 . A A .   7 LYS CA   1 1 
       11 20703 1 1   7 LYS CB   C  82.108 -72.042 235.262 1.00 . A A .   7 LYS CB   1 1 
       11 20704 1 1   7 LYS CD   C  81.843 -70.653 233.193 1.00 . A A .   7 LYS CD   1 1 
       11 20705 1 1   7 LYS CE   C  82.049 -69.269 232.596 1.00 . A A .   7 LYS CE   1 1 
       11 20706 1 1   7 LYS CG   C  81.908 -70.638 234.715 1.00 . A A .   7 LYS CG   1 1 
       11 20707 1 1   7 LYS H    H  82.656 -74.519 235.008 1.00 . A A .   7 LYS H    1 1 
       11 20708 1 1   7 LYS HA   H  83.888 -72.141 234.090 1.00 . A A .   7 LYS HA   1 1 
       11 20709 1 1   7 LYS HB2  H  81.385 -72.697 234.800 1.00 . A A .   7 LYS HB2  1 1 
       11 20710 1 1   7 LYS HB3  H  81.939 -72.021 236.329 1.00 . A A .   7 LYS HB3  1 1 
       11 20711 1 1   7 LYS HD2  H  82.614 -71.309 232.819 1.00 . A A .   7 LYS HD2  1 1 
       11 20712 1 1   7 LYS HD3  H  80.875 -71.026 232.890 1.00 . A A .   7 LYS HD3  1 1 
       11 20713 1 1   7 LYS HE2  H  81.762 -69.291 231.555 1.00 . A A .   7 LYS HE2  1 1 
       11 20714 1 1   7 LYS HE3  H  81.425 -68.565 233.127 1.00 . A A .   7 LYS HE3  1 1 
       11 20715 1 1   7 LYS HG2  H  80.982 -70.241 235.102 1.00 . A A .   7 LYS HG2  1 1 
       11 20716 1 1   7 LYS HG3  H  82.733 -70.016 235.028 1.00 . A A .   7 LYS HG3  1 1 
       11 20717 1 1   7 LYS HZ1  H  84.088 -69.517 232.205 1.00 . A A .   7 LYS HZ1  1 1 
       11 20718 1 1   7 LYS HZ2  H  83.586 -67.893 232.258 1.00 . A A .   7 LYS HZ2  1 1 
       11 20719 1 1   7 LYS HZ3  H  83.754 -68.772 233.695 1.00 . A A .   7 LYS HZ3  1 1 
       11 20720 1 1   7 LYS N    N  83.471 -74.023 234.803 1.00 . A A .   7 LYS N    1 1 
       11 20721 1 1   7 LYS NZ   N  83.464 -68.831 232.698 1.00 . A A .   7 LYS NZ   1 1 
       11 20722 1 1   7 LYS O    O  84.062 -72.321 237.316 1.00 . A A .   7 LYS O    1 1 
       11 20723 1 1   8 GLN C    C  87.127 -70.017 236.536 1.00 . A A .   8 GLN C    1 1 
       11 20724 1 1   8 GLN CA   C  86.631 -71.424 236.793 1.00 . A A .   8 GLN CA   1 1 
       11 20725 1 1   8 GLN CB   C  87.786 -72.418 236.807 1.00 . A A .   8 GLN CB   1 1 
       11 20726 1 1   8 GLN CD   C  89.286 -73.858 235.383 1.00 . A A .   8 GLN CD   1 1 
       11 20727 1 1   8 GLN CG   C  88.324 -72.691 235.428 1.00 . A A .   8 GLN CG   1 1 
       11 20728 1 1   8 GLN H    H  85.867 -71.751 234.844 1.00 . A A .   8 GLN H    1 1 
       11 20729 1 1   8 GLN HA   H  86.150 -71.439 237.737 1.00 . A A .   8 GLN HA   1 1 
       11 20730 1 1   8 GLN HB2  H  88.586 -72.022 237.415 1.00 . A A .   8 GLN HB2  1 1 
       11 20731 1 1   8 GLN HB3  H  87.445 -73.352 237.231 1.00 . A A .   8 GLN HB3  1 1 
       11 20732 1 1   8 GLN HE21 H  88.639 -74.320 233.571 1.00 . A A .   8 GLN HE21 1 1 
       11 20733 1 1   8 GLN HE22 H  89.865 -75.345 234.212 1.00 . A A .   8 GLN HE22 1 1 
       11 20734 1 1   8 GLN HG2  H  87.492 -72.903 234.779 1.00 . A A .   8 GLN HG2  1 1 
       11 20735 1 1   8 GLN HG3  H  88.834 -71.806 235.081 1.00 . A A .   8 GLN HG3  1 1 
       11 20736 1 1   8 GLN N    N  85.638 -71.804 235.802 1.00 . A A .   8 GLN N    1 1 
       11 20737 1 1   8 GLN NE2  N  89.264 -74.580 234.278 1.00 . A A .   8 GLN NE2  1 1 
       11 20738 1 1   8 GLN O    O  87.911 -69.462 237.305 1.00 . A A .   8 GLN O    1 1 
       11 20739 1 1   8 GLN OE1  O  90.019 -74.125 236.334 1.00 . A A .   8 GLN OE1  1 1 
       11 20740 1 1   9 ILE C    C  85.633 -67.264 235.216 1.00 . A A .   9 ILE C    1 1 
       11 20741 1 1   9 ILE CA   C  86.936 -68.056 235.144 1.00 . A A .   9 ILE CA   1 1 
       11 20742 1 1   9 ILE CB   C  87.615 -67.870 233.761 1.00 . A A .   9 ILE CB   1 1 
       11 20743 1 1   9 ILE CD1  C  87.209 -67.918 231.242 1.00 . A A .   9 ILE CD1  1 1 
       11 20744 1 1   9 ILE CG1  C  86.641 -68.176 232.622 1.00 . A A .   9 ILE CG1  1 1 
       11 20745 1 1   9 ILE CG2  C  88.844 -68.766 233.652 1.00 . A A .   9 ILE CG2  1 1 
       11 20746 1 1   9 ILE H    H  86.089 -69.973 234.850 1.00 . A A .   9 ILE H    1 1 
       11 20747 1 1   9 ILE HA   H  87.607 -67.683 235.906 1.00 . A A .   9 ILE HA   1 1 
       11 20748 1 1   9 ILE HB   H  87.942 -66.844 233.681 1.00 . A A .   9 ILE HB   1 1 
       11 20749 1 1   9 ILE HD11 H  88.066 -68.556 231.080 1.00 . A A .   9 ILE HD11 1 1 
       11 20750 1 1   9 ILE HD12 H  86.457 -68.131 230.496 1.00 . A A .   9 ILE HD12 1 1 
       11 20751 1 1   9 ILE HD13 H  87.511 -66.883 231.162 1.00 . A A .   9 ILE HD13 1 1 
       11 20752 1 1   9 ILE HG12 H  86.359 -69.215 232.672 1.00 . A A .   9 ILE HG12 1 1 
       11 20753 1 1   9 ILE HG13 H  85.758 -67.562 232.739 1.00 . A A .   9 ILE HG13 1 1 
       11 20754 1 1   9 ILE HG21 H  89.313 -68.618 232.690 1.00 . A A .   9 ILE HG21 1 1 
       11 20755 1 1   9 ILE HG22 H  89.544 -68.517 234.436 1.00 . A A .   9 ILE HG22 1 1 
       11 20756 1 1   9 ILE HG23 H  88.545 -69.801 233.750 1.00 . A A .   9 ILE HG23 1 1 
       11 20757 1 1   9 ILE N    N  86.657 -69.447 235.450 1.00 . A A .   9 ILE N    1 1 
       11 20758 1 1   9 ILE O    O  84.553 -67.810 234.965 1.00 . A A .   9 ILE O    1 1 
       11 20759 1 1  10 ASN C    C  84.282 -64.196 234.713 1.00 . A A .  10 ASN C    1 1 
       11 20760 1 1  10 ASN CA   C  84.543 -65.190 235.838 1.00 . A A .  10 ASN CA   1 1 
       11 20761 1 1  10 ASN CB   C  84.700 -64.437 237.167 1.00 . A A .  10 ASN CB   1 1 
       11 20762 1 1  10 ASN CG   C  85.898 -63.495 237.180 1.00 . A A .  10 ASN CG   1 1 
       11 20763 1 1  10 ASN H    H  86.615 -65.587 235.662 1.00 . A A .  10 ASN H    1 1 
       11 20764 1 1  10 ASN HA   H  83.697 -65.857 235.913 1.00 . A A .  10 ASN HA   1 1 
       11 20765 1 1  10 ASN HB2  H  83.809 -63.857 237.350 1.00 . A A .  10 ASN HB2  1 1 
       11 20766 1 1  10 ASN HB3  H  84.824 -65.156 237.964 1.00 . A A .  10 ASN HB3  1 1 
       11 20767 1 1  10 ASN HD21 H  84.947 -62.242 238.390 1.00 . A A .  10 ASN HD21 1 1 
       11 20768 1 1  10 ASN HD22 H  86.539 -61.768 237.916 1.00 . A A .  10 ASN HD22 1 1 
       11 20769 1 1  10 ASN N    N  85.726 -65.999 235.576 1.00 . A A .  10 ASN N    1 1 
       11 20770 1 1  10 ASN ND2  N  85.782 -62.393 237.904 1.00 . A A .  10 ASN ND2  1 1 
       11 20771 1 1  10 ASN O    O  84.917 -64.248 233.659 1.00 . A A .  10 ASN O    1 1 
       11 20772 1 1  10 ASN OD1  O  86.920 -63.758 236.548 1.00 . A A .  10 ASN OD1  1 1 
       11 20773 1 1  11 PHE C    C  83.896 -61.013 234.420 1.00 . A A .  11 PHE C    1 1 
       11 20774 1 1  11 PHE CA   C  83.038 -62.215 234.033 1.00 . A A .  11 PHE CA   1 1 
       11 20775 1 1  11 PHE CB   C  81.544 -61.860 234.052 1.00 . A A .  11 PHE CB   1 1 
       11 20776 1 1  11 PHE CD1  C  80.984 -60.388 236.015 1.00 . A A .  11 PHE CD1  1 1 
       11 20777 1 1  11 PHE CD2  C  80.418 -62.702 236.135 1.00 . A A .  11 PHE CD2  1 1 
       11 20778 1 1  11 PHE CE1  C  80.453 -60.192 237.274 1.00 . A A .  11 PHE CE1  1 1 
       11 20779 1 1  11 PHE CE2  C  79.888 -62.511 237.396 1.00 . A A .  11 PHE CE2  1 1 
       11 20780 1 1  11 PHE CG   C  80.973 -61.645 235.429 1.00 . A A .  11 PHE CG   1 1 
       11 20781 1 1  11 PHE CZ   C  79.904 -61.255 237.967 1.00 . A A .  11 PHE CZ   1 1 
       11 20782 1 1  11 PHE H    H  82.771 -63.408 235.747 1.00 . A A .  11 PHE H    1 1 
       11 20783 1 1  11 PHE HA   H  83.315 -62.531 233.037 1.00 . A A .  11 PHE HA   1 1 
       11 20784 1 1  11 PHE HB2  H  81.393 -60.952 233.489 1.00 . A A .  11 PHE HB2  1 1 
       11 20785 1 1  11 PHE HB3  H  80.988 -62.661 233.584 1.00 . A A .  11 PHE HB3  1 1 
       11 20786 1 1  11 PHE HD1  H  81.412 -59.556 235.476 1.00 . A A .  11 PHE HD1  1 1 
       11 20787 1 1  11 PHE HD2  H  80.405 -63.688 235.690 1.00 . A A .  11 PHE HD2  1 1 
       11 20788 1 1  11 PHE HE1  H  80.467 -59.209 237.719 1.00 . A A .  11 PHE HE1  1 1 
       11 20789 1 1  11 PHE HE2  H  79.460 -63.343 237.934 1.00 . A A .  11 PHE HE2  1 1 
       11 20790 1 1  11 PHE HZ   H  79.489 -61.102 238.951 1.00 . A A .  11 PHE HZ   1 1 
       11 20791 1 1  11 PHE N    N  83.313 -63.316 234.940 1.00 . A A .  11 PHE N    1 1 
       11 20792 1 1  11 PHE O    O  84.840 -61.166 235.196 1.00 . A A .  11 PHE O    1 1 
       11 20793 1 1  12 GLN C    C  85.657 -58.703 233.289 1.00 . A A .  12 GLN C    1 1 
       11 20794 1 1  12 GLN CA   C  84.365 -58.614 234.097 1.00 . A A .  12 GLN CA   1 1 
       11 20795 1 1  12 GLN CB   C  84.672 -58.399 235.590 1.00 . A A .  12 GLN CB   1 1 
       11 20796 1 1  12 GLN CD   C  86.077 -57.204 237.313 1.00 . A A .  12 GLN CD   1 1 
       11 20797 1 1  12 GLN CG   C  85.583 -57.217 235.877 1.00 . A A .  12 GLN CG   1 1 
       11 20798 1 1  12 GLN H    H  82.757 -59.770 233.328 1.00 . A A .  12 GLN H    1 1 
       11 20799 1 1  12 GLN HA   H  83.789 -57.775 233.732 1.00 . A A .  12 GLN HA   1 1 
       11 20800 1 1  12 GLN HB2  H  83.742 -58.241 236.115 1.00 . A A .  12 GLN HB2  1 1 
       11 20801 1 1  12 GLN HB3  H  85.144 -59.291 235.976 1.00 . A A .  12 GLN HB3  1 1 
       11 20802 1 1  12 GLN HE21 H  84.515 -56.121 237.884 1.00 . A A .  12 GLN HE21 1 1 
       11 20803 1 1  12 GLN HE22 H  85.639 -56.542 239.134 1.00 . A A .  12 GLN HE22 1 1 
       11 20804 1 1  12 GLN HG2  H  86.437 -57.267 235.219 1.00 . A A .  12 GLN HG2  1 1 
       11 20805 1 1  12 GLN HG3  H  85.037 -56.305 235.689 1.00 . A A .  12 GLN HG3  1 1 
       11 20806 1 1  12 GLN N    N  83.565 -59.829 233.888 1.00 . A A .  12 GLN N    1 1 
       11 20807 1 1  12 GLN NE2  N  85.336 -56.555 238.196 1.00 . A A .  12 GLN NE2  1 1 
       11 20808 1 1  12 GLN O    O  85.886 -57.915 232.369 1.00 . A A .  12 GLN O    1 1 
       11 20809 1 1  12 GLN OE1  O  87.119 -57.775 237.630 1.00 . A A .  12 GLN OE1  1 1 
       11 20810 1 1  13 SER C    C  87.314 -60.813 231.657 1.00 . A A .  13 SER C    1 1 
       11 20811 1 1  13 SER CA   C  87.680 -59.970 232.881 1.00 . A A .  13 SER CA   1 1 
       11 20812 1 1  13 SER CB   C  88.670 -60.706 233.781 1.00 . A A .  13 SER CB   1 1 
       11 20813 1 1  13 SER H    H  86.276 -60.213 234.429 1.00 . A A .  13 SER H    1 1 
       11 20814 1 1  13 SER HA   H  88.121 -59.040 232.551 1.00 . A A .  13 SER HA   1 1 
       11 20815 1 1  13 SER HB2  H  88.249 -61.654 234.078 1.00 . A A .  13 SER HB2  1 1 
       11 20816 1 1  13 SER HB3  H  89.587 -60.872 233.244 1.00 . A A .  13 SER HB3  1 1 
       11 20817 1 1  13 SER HG   H  89.894 -59.751 234.975 1.00 . A A .  13 SER HG   1 1 
       11 20818 1 1  13 SER N    N  86.483 -59.671 233.634 1.00 . A A .  13 SER N    1 1 
       11 20819 1 1  13 SER O    O  87.243 -62.036 231.729 1.00 . A A .  13 SER O    1 1 
       11 20820 1 1  13 SER OG   O  88.954 -59.947 234.945 1.00 . A A .  13 SER OG   1 1 
       11 20821 1 1  14 ILE C    C  87.784 -61.131 228.421 1.00 . A A .  14 ILE C    1 1 
       11 20822 1 1  14 ILE CA   C  86.602 -60.824 229.330 1.00 . A A .  14 ILE CA   1 1 
       11 20823 1 1  14 ILE CB   C  85.562 -59.983 228.553 1.00 . A A .  14 ILE CB   1 1 
       11 20824 1 1  14 ILE CD1  C  83.345 -58.737 228.797 1.00 . A A .  14 ILE CD1  1 1 
       11 20825 1 1  14 ILE CG1  C  84.374 -59.635 229.456 1.00 . A A .  14 ILE CG1  1 1 
       11 20826 1 1  14 ILE CG2  C  85.086 -60.734 227.314 1.00 . A A .  14 ILE CG2  1 1 
       11 20827 1 1  14 ILE H    H  87.112 -59.166 230.545 1.00 . A A .  14 ILE H    1 1 
       11 20828 1 1  14 ILE HA   H  86.141 -61.754 229.618 1.00 . A A .  14 ILE HA   1 1 
       11 20829 1 1  14 ILE HB   H  86.039 -59.070 228.229 1.00 . A A .  14 ILE HB   1 1 
       11 20830 1 1  14 ILE HD11 H  83.801 -57.791 228.541 1.00 . A A .  14 ILE HD11 1 1 
       11 20831 1 1  14 ILE HD12 H  82.975 -59.212 227.900 1.00 . A A .  14 ILE HD12 1 1 
       11 20832 1 1  14 ILE HD13 H  82.525 -58.569 229.479 1.00 . A A .  14 ILE HD13 1 1 
       11 20833 1 1  14 ILE HG12 H  83.876 -60.545 229.750 1.00 . A A .  14 ILE HG12 1 1 
       11 20834 1 1  14 ILE HG13 H  84.738 -59.128 230.338 1.00 . A A .  14 ILE HG13 1 1 
       11 20835 1 1  14 ILE HG21 H  84.387 -60.118 226.766 1.00 . A A .  14 ILE HG21 1 1 
       11 20836 1 1  14 ILE HG22 H  85.932 -60.966 226.685 1.00 . A A .  14 ILE HG22 1 1 
       11 20837 1 1  14 ILE HG23 H  84.599 -61.650 227.614 1.00 . A A .  14 ILE HG23 1 1 
       11 20838 1 1  14 ILE N    N  87.034 -60.142 230.546 1.00 . A A .  14 ILE N    1 1 
       11 20839 1 1  14 ILE O    O  88.117 -62.292 228.188 1.00 . A A .  14 ILE O    1 1 
       11 20840 1 1  15 ASN C    C  90.818 -60.505 227.813 1.00 . A A .  15 ASN C    1 1 
       11 20841 1 1  15 ASN CA   C  89.556 -60.240 227.012 1.00 . A A .  15 ASN CA   1 1 
       11 20842 1 1  15 ASN CB   C  89.752 -58.975 226.169 1.00 . A A .  15 ASN CB   1 1 
       11 20843 1 1  15 ASN CG   C  88.468 -58.490 225.537 1.00 . A A .  15 ASN CG   1 1 
       11 20844 1 1  15 ASN H    H  88.112 -59.185 228.140 1.00 . A A .  15 ASN H    1 1 
       11 20845 1 1  15 ASN HA   H  89.364 -61.079 226.360 1.00 . A A .  15 ASN HA   1 1 
       11 20846 1 1  15 ASN HB2  H  90.137 -58.189 226.799 1.00 . A A .  15 ASN HB2  1 1 
       11 20847 1 1  15 ASN HB3  H  90.463 -59.181 225.382 1.00 . A A .  15 ASN HB3  1 1 
       11 20848 1 1  15 ASN HD21 H  88.189 -57.211 227.031 1.00 . A A .  15 ASN HD21 1 1 
       11 20849 1 1  15 ASN HD22 H  86.942 -57.235 225.826 1.00 . A A .  15 ASN HD22 1 1 
       11 20850 1 1  15 ASN N    N  88.417 -60.085 227.911 1.00 . A A .  15 ASN N    1 1 
       11 20851 1 1  15 ASN ND2  N  87.809 -57.547 226.194 1.00 . A A .  15 ASN ND2  1 1 
       11 20852 1 1  15 ASN O    O  91.771 -59.735 227.749 1.00 . A A .  15 ASN O    1 1 
       11 20853 1 1  15 ASN OD1  O  88.086 -58.936 224.461 1.00 . A A .  15 ASN OD1  1 1 
       11 20854 1 1  16 VAL C    C  92.391 -63.298 229.387 1.00 . A A .  16 VAL C    1 1 
       11 20855 1 1  16 VAL CA   C  91.912 -61.855 229.499 1.00 . A A .  16 VAL CA   1 1 
       11 20856 1 1  16 VAL CB   C  91.502 -61.561 230.955 1.00 . A A .  16 VAL CB   1 1 
       11 20857 1 1  16 VAL CG1  C  90.984 -60.134 231.077 1.00 . A A .  16 VAL CG1  1 1 
       11 20858 1 1  16 VAL CG2  C  90.463 -62.567 231.432 1.00 . A A .  16 VAL CG2  1 1 
       11 20859 1 1  16 VAL H    H  90.048 -62.203 228.544 1.00 . A A .  16 VAL H    1 1 
       11 20860 1 1  16 VAL HA   H  92.729 -61.196 229.242 1.00 . A A .  16 VAL HA   1 1 
       11 20861 1 1  16 VAL HB   H  92.374 -61.652 231.582 1.00 . A A .  16 VAL HB   1 1 
       11 20862 1 1  16 VAL HG11 H  90.079 -60.030 230.495 1.00 . A A .  16 VAL HG11 1 1 
       11 20863 1 1  16 VAL HG12 H  90.777 -59.906 232.110 1.00 . A A .  16 VAL HG12 1 1 
       11 20864 1 1  16 VAL HG13 H  91.730 -59.451 230.702 1.00 . A A .  16 VAL HG13 1 1 
       11 20865 1 1  16 VAL HG21 H  90.288 -62.432 232.488 1.00 . A A .  16 VAL HG21 1 1 
       11 20866 1 1  16 VAL HG22 H  89.540 -62.415 230.892 1.00 . A A .  16 VAL HG22 1 1 
       11 20867 1 1  16 VAL HG23 H  90.823 -63.570 231.253 1.00 . A A .  16 VAL HG23 1 1 
       11 20868 1 1  16 VAL N    N  90.812 -61.579 228.587 1.00 . A A .  16 VAL N    1 1 
       11 20869 1 1  16 VAL O    O  91.626 -64.196 229.037 1.00 . A A .  16 VAL O    1 1 
       11 20870 1 1  17 VAL C    C  95.343 -64.949 230.713 1.00 . A A .  17 VAL C    1 1 
       11 20871 1 1  17 VAL CA   C  94.270 -64.820 229.628 1.00 . A A .  17 VAL CA   1 1 
       11 20872 1 1  17 VAL CB   C  94.894 -65.077 228.236 1.00 . A A .  17 VAL CB   1 1 
       11 20873 1 1  17 VAL CG1  C  96.233 -64.365 228.087 1.00 . A A .  17 VAL CG1  1 1 
       11 20874 1 1  17 VAL CG2  C  95.032 -66.564 227.965 1.00 . A A .  17 VAL CG2  1 1 
       11 20875 1 1  17 VAL H    H  94.226 -62.734 229.935 1.00 . A A .  17 VAL H    1 1 
       11 20876 1 1  17 VAL HA   H  93.498 -65.554 229.801 1.00 . A A .  17 VAL HA   1 1 
       11 20877 1 1  17 VAL HB   H  94.222 -64.668 227.495 1.00 . A A .  17 VAL HB   1 1 
       11 20878 1 1  17 VAL HG11 H  96.088 -63.300 228.206 1.00 . A A .  17 VAL HG11 1 1 
       11 20879 1 1  17 VAL HG12 H  96.917 -64.722 228.844 1.00 . A A .  17 VAL HG12 1 1 
       11 20880 1 1  17 VAL HG13 H  96.642 -64.566 227.109 1.00 . A A .  17 VAL HG13 1 1 
       11 20881 1 1  17 VAL HG21 H  95.667 -67.012 228.716 1.00 . A A .  17 VAL HG21 1 1 
       11 20882 1 1  17 VAL HG22 H  94.056 -67.028 227.994 1.00 . A A .  17 VAL HG22 1 1 
       11 20883 1 1  17 VAL HG23 H  95.470 -66.710 226.989 1.00 . A A .  17 VAL HG23 1 1 
       11 20884 1 1  17 VAL N    N  93.665 -63.503 229.679 1.00 . A A .  17 VAL N    1 1 
       11 20885 1 1  17 VAL O    O  95.785 -63.949 231.281 1.00 . A A .  17 VAL O    1 1 
       11 20886 1 1  18 GLU C    C  98.179 -66.453 231.277 1.00 . A A .  18 GLU C    1 1 
       11 20887 1 1  18 GLU CA   C  96.820 -66.414 231.966 1.00 . A A .  18 GLU CA   1 1 
       11 20888 1 1  18 GLU CB   C  96.580 -67.733 232.703 1.00 . A A .  18 GLU CB   1 1 
       11 20889 1 1  18 GLU CD   C  98.208 -67.250 234.620 1.00 . A A .  18 GLU CD   1 1 
       11 20890 1 1  18 GLU CG   C  97.772 -68.219 233.520 1.00 . A A .  18 GLU CG   1 1 
       11 20891 1 1  18 GLU H    H  95.324 -66.937 230.563 1.00 . A A .  18 GLU H    1 1 
       11 20892 1 1  18 GLU HA   H  96.813 -65.604 232.680 1.00 . A A .  18 GLU HA   1 1 
       11 20893 1 1  18 GLU HB2  H  95.740 -67.614 233.370 1.00 . A A .  18 GLU HB2  1 1 
       11 20894 1 1  18 GLU HB3  H  96.343 -68.494 231.973 1.00 . A A .  18 GLU HB3  1 1 
       11 20895 1 1  18 GLU HG2  H  97.511 -69.161 233.976 1.00 . A A .  18 GLU HG2  1 1 
       11 20896 1 1  18 GLU HG3  H  98.604 -68.373 232.837 1.00 . A A .  18 GLU HG3  1 1 
       11 20897 1 1  18 GLU N    N  95.753 -66.174 231.003 1.00 . A A .  18 GLU N    1 1 
       11 20898 1 1  18 GLU O    O  99.094 -65.722 231.643 1.00 . A A .  18 GLU O    1 1 
       11 20899 1 1  18 GLU OE1  O  97.343 -66.783 235.399 1.00 . A A .  18 GLU OE1  1 1 
       11 20900 1 1  18 GLU OE2  O  99.424 -66.971 234.729 1.00 . A A .  18 GLU OE2  1 1 
       11 20901 1 1  19 ASN C    C  99.551 -67.467 228.149 1.00 . A A .  19 ASN C    1 1 
       11 20902 1 1  19 ASN CA   C  99.599 -67.579 229.669 1.00 . A A .  19 ASN CA   1 1 
       11 20903 1 1  19 ASN CB   C 100.055 -68.976 230.087 1.00 . A A .  19 ASN CB   1 1 
       11 20904 1 1  19 ASN CG   C 101.066 -68.957 231.219 1.00 . A A .  19 ASN CG   1 1 
       11 20905 1 1  19 ASN H    H  97.507 -67.745 229.917 1.00 . A A .  19 ASN H    1 1 
       11 20906 1 1  19 ASN HA   H 100.299 -66.857 230.052 1.00 . A A .  19 ASN HA   1 1 
       11 20907 1 1  19 ASN HB2  H  99.196 -69.543 230.413 1.00 . A A .  19 ASN HB2  1 1 
       11 20908 1 1  19 ASN HB3  H 100.500 -69.469 229.240 1.00 . A A .  19 ASN HB3  1 1 
       11 20909 1 1  19 ASN HD21 H 100.378 -67.204 231.867 1.00 . A A .  19 ASN HD21 1 1 
       11 20910 1 1  19 ASN HD22 H 101.702 -67.875 232.747 1.00 . A A .  19 ASN HD22 1 1 
       11 20911 1 1  19 ASN N    N  98.303 -67.300 230.270 1.00 . A A .  19 ASN N    1 1 
       11 20912 1 1  19 ASN ND2  N 101.044 -67.910 232.029 1.00 . A A .  19 ASN ND2  1 1 
       11 20913 1 1  19 ASN O    O  98.471 -67.471 227.564 1.00 . A A .  19 ASN O    1 1 
       11 20914 1 1  19 ASN OD1  O 101.863 -69.876 231.367 1.00 . A A .  19 ASN OD1  1 1 
       11 20915 1 1  20 LEU C    C 100.367 -68.686 225.504 1.00 . A A .  20 LEU C    1 1 
       11 20916 1 1  20 LEU CA   C 100.804 -67.339 226.051 1.00 . A A .  20 LEU CA   1 1 
       11 20917 1 1  20 LEU CB   C 102.224 -67.036 225.545 1.00 . A A .  20 LEU CB   1 1 
       11 20918 1 1  20 LEU CD1  C 101.609 -64.597 225.435 1.00 . A A .  20 LEU CD1  1 1 
       11 20919 1 1  20 LEU CD2  C 103.324 -65.384 227.083 1.00 . A A .  20 LEU CD2  1 1 
       11 20920 1 1  20 LEU CG   C 102.721 -65.596 225.708 1.00 . A A .  20 LEU CG   1 1 
       11 20921 1 1  20 LEU H    H 101.547 -67.288 228.038 1.00 . A A .  20 LEU H    1 1 
       11 20922 1 1  20 LEU HA   H 100.127 -66.580 225.688 1.00 . A A .  20 LEU HA   1 1 
       11 20923 1 1  20 LEU HB2  H 102.908 -67.684 226.072 1.00 . A A .  20 LEU HB2  1 1 
       11 20924 1 1  20 LEU HB3  H 102.263 -67.287 224.496 1.00 . A A .  20 LEU HB3  1 1 
       11 20925 1 1  20 LEU HD11 H 101.248 -64.727 224.425 1.00 . A A .  20 LEU HD11 1 1 
       11 20926 1 1  20 LEU HD12 H 100.799 -64.761 226.131 1.00 . A A .  20 LEU HD12 1 1 
       11 20927 1 1  20 LEU HD13 H 101.989 -63.592 225.555 1.00 . A A .  20 LEU HD13 1 1 
       11 20928 1 1  20 LEU HD21 H 103.651 -64.359 227.179 1.00 . A A .  20 LEU HD21 1 1 
       11 20929 1 1  20 LEU HD22 H 102.581 -65.596 227.838 1.00 . A A .  20 LEU HD22 1 1 
       11 20930 1 1  20 LEU HD23 H 104.169 -66.046 227.213 1.00 . A A .  20 LEU HD23 1 1 
       11 20931 1 1  20 LEU HG   H 103.500 -65.418 224.978 1.00 . A A .  20 LEU HG   1 1 
       11 20932 1 1  20 LEU N    N 100.721 -67.351 227.513 1.00 . A A .  20 LEU N    1 1 
       11 20933 1 1  20 LEU O    O  99.760 -68.770 224.442 1.00 . A A .  20 LEU O    1 1 
       11 20934 1 1  21 GLU C    C  98.745 -71.202 226.071 1.00 . A A .  21 GLU C    1 1 
       11 20935 1 1  21 GLU CA   C 100.258 -71.079 225.913 1.00 . A A .  21 GLU CA   1 1 
       11 20936 1 1  21 GLU CB   C 100.986 -72.122 226.781 1.00 . A A .  21 GLU CB   1 1 
       11 20937 1 1  21 GLU CD   C 102.597 -70.772 228.206 1.00 . A A .  21 GLU CD   1 1 
       11 20938 1 1  21 GLU CG   C 101.354 -71.647 228.185 1.00 . A A .  21 GLU CG   1 1 
       11 20939 1 1  21 GLU H    H 101.266 -69.596 227.037 1.00 . A A .  21 GLU H    1 1 
       11 20940 1 1  21 GLU HA   H 100.508 -71.256 224.877 1.00 . A A .  21 GLU HA   1 1 
       11 20941 1 1  21 GLU HB2  H 100.351 -72.989 226.880 1.00 . A A .  21 GLU HB2  1 1 
       11 20942 1 1  21 GLU HB3  H 101.895 -72.415 226.277 1.00 . A A .  21 GLU HB3  1 1 
       11 20943 1 1  21 GLU HG2  H 100.528 -71.079 228.588 1.00 . A A .  21 GLU HG2  1 1 
       11 20944 1 1  21 GLU HG3  H 101.531 -72.512 228.808 1.00 . A A .  21 GLU HG3  1 1 
       11 20945 1 1  21 GLU N    N 100.692 -69.733 226.241 1.00 . A A .  21 GLU N    1 1 
       11 20946 1 1  21 GLU O    O  98.114 -72.071 225.466 1.00 . A A .  21 GLU O    1 1 
       11 20947 1 1  21 GLU OE1  O 103.712 -71.323 228.251 1.00 . A A .  21 GLU OE1  1 1 
       11 20948 1 1  21 GLU OE2  O 102.450 -69.527 228.163 1.00 . A A .  21 GLU OE2  1 1 
       11 20949 1 1  22 GLU C    C  96.135 -69.271 225.975 1.00 . A A .  22 GLU C    1 1 
       11 20950 1 1  22 GLU CA   C  96.724 -70.231 227.014 1.00 . A A .  22 GLU CA   1 1 
       11 20951 1 1  22 GLU CB   C  96.357 -69.751 228.417 1.00 . A A .  22 GLU CB   1 1 
       11 20952 1 1  22 GLU CD   C  95.774 -72.013 229.307 1.00 . A A .  22 GLU CD   1 1 
       11 20953 1 1  22 GLU CG   C  96.623 -70.779 229.497 1.00 . A A .  22 GLU CG   1 1 
       11 20954 1 1  22 GLU H    H  98.736 -69.754 227.460 1.00 . A A .  22 GLU H    1 1 
       11 20955 1 1  22 GLU HA   H  96.307 -71.214 226.858 1.00 . A A .  22 GLU HA   1 1 
       11 20956 1 1  22 GLU HB2  H  96.929 -68.864 228.644 1.00 . A A .  22 GLU HB2  1 1 
       11 20957 1 1  22 GLU HB3  H  95.306 -69.506 228.437 1.00 . A A .  22 GLU HB3  1 1 
       11 20958 1 1  22 GLU HG2  H  97.665 -71.062 229.466 1.00 . A A .  22 GLU HG2  1 1 
       11 20959 1 1  22 GLU HG3  H  96.393 -70.344 230.459 1.00 . A A .  22 GLU HG3  1 1 
       11 20960 1 1  22 GLU N    N  98.170 -70.329 226.892 1.00 . A A .  22 GLU N    1 1 
       11 20961 1 1  22 GLU O    O  94.919 -69.201 225.805 1.00 . A A .  22 GLU O    1 1 
       11 20962 1 1  22 GLU OE1  O  94.617 -72.005 229.770 1.00 . A A .  22 GLU OE1  1 1 
       11 20963 1 1  22 GLU OE2  O  96.248 -72.971 228.657 1.00 . A A .  22 GLU OE2  1 1 
       11 20964 1 1  23 ALA C    C  96.999 -67.692 222.946 1.00 . A A .  23 ALA C    1 1 
       11 20965 1 1  23 ALA CA   C  96.578 -67.467 224.395 1.00 . A A .  23 ALA CA   1 1 
       11 20966 1 1  23 ALA CB   C  97.147 -66.150 224.897 1.00 . A A .  23 ALA CB   1 1 
       11 20967 1 1  23 ALA H    H  97.957 -68.781 225.319 1.00 . A A .  23 ALA H    1 1 
       11 20968 1 1  23 ALA HA   H  95.501 -67.402 224.441 1.00 . A A .  23 ALA HA   1 1 
       11 20969 1 1  23 ALA HB1  H  96.748 -65.339 224.306 1.00 . A A .  23 ALA HB1  1 1 
       11 20970 1 1  23 ALA HB2  H  96.873 -66.010 225.932 1.00 . A A .  23 ALA HB2  1 1 
       11 20971 1 1  23 ALA HB3  H  98.222 -66.165 224.808 1.00 . A A .  23 ALA HB3  1 1 
       11 20972 1 1  23 ALA N    N  97.003 -68.558 225.267 1.00 . A A .  23 ALA N    1 1 
       11 20973 1 1  23 ALA O    O  97.734 -68.627 222.626 1.00 . A A .  23 ALA O    1 1 
       11 20974 1 1  24 LYS C    C  97.083 -65.443 220.148 1.00 . A A .  24 LYS C    1 1 
       11 20975 1 1  24 LYS CA   C  96.897 -66.864 220.666 1.00 . A A .  24 LYS CA   1 1 
       11 20976 1 1  24 LYS CB   C  95.838 -67.598 219.843 1.00 . A A .  24 LYS CB   1 1 
       11 20977 1 1  24 LYS CD   C  97.045 -69.783 219.436 1.00 . A A .  24 LYS CD   1 1 
       11 20978 1 1  24 LYS CE   C  98.568 -69.782 219.348 1.00 . A A .  24 LYS CE   1 1 
       11 20979 1 1  24 LYS CG   C  96.417 -68.545 218.799 1.00 . A A .  24 LYS CG   1 1 
       11 20980 1 1  24 LYS H    H  95.898 -66.129 222.368 1.00 . A A .  24 LYS H    1 1 
       11 20981 1 1  24 LYS HA   H  97.836 -67.391 220.587 1.00 . A A .  24 LYS HA   1 1 
       11 20982 1 1  24 LYS HB2  H  95.213 -68.172 220.511 1.00 . A A .  24 LYS HB2  1 1 
       11 20983 1 1  24 LYS HB3  H  95.228 -66.868 219.333 1.00 . A A .  24 LYS HB3  1 1 
       11 20984 1 1  24 LYS HD2  H  96.761 -69.818 220.476 1.00 . A A .  24 LYS HD2  1 1 
       11 20985 1 1  24 LYS HD3  H  96.668 -70.660 218.930 1.00 . A A .  24 LYS HD3  1 1 
       11 20986 1 1  24 LYS HE2  H  98.931 -70.749 219.656 1.00 . A A .  24 LYS HE2  1 1 
       11 20987 1 1  24 LYS HE3  H  98.852 -69.604 218.321 1.00 . A A .  24 LYS HE3  1 1 
       11 20988 1 1  24 LYS HG2  H  95.626 -68.860 218.137 1.00 . A A .  24 LYS HG2  1 1 
       11 20989 1 1  24 LYS HG3  H  97.174 -68.020 218.234 1.00 . A A .  24 LYS HG3  1 1 
       11 20990 1 1  24 LYS HZ1  H  98.988 -67.797 219.815 1.00 . A A .  24 LYS HZ1  1 1 
       11 20991 1 1  24 LYS HZ2  H  98.815 -68.796 221.175 1.00 . A A .  24 LYS HZ2  1 1 
       11 20992 1 1  24 LYS HZ3  H 100.227 -68.867 220.233 1.00 . A A .  24 LYS HZ3  1 1 
       11 20993 1 1  24 LYS N    N  96.518 -66.824 222.066 1.00 . A A .  24 LYS N    1 1 
       11 20994 1 1  24 LYS NZ   N  99.191 -68.740 220.203 1.00 . A A .  24 LYS NZ   1 1 
       11 20995 1 1  24 LYS O    O  96.591 -64.491 220.756 1.00 . A A .  24 LYS O    1 1 
       11 20996 1 1  25 GLU C    C  96.956 -63.589 217.505 1.00 . A A .  25 GLU C    1 1 
       11 20997 1 1  25 GLU CA   C  98.068 -63.999 218.465 1.00 . A A .  25 GLU CA   1 1 
       11 20998 1 1  25 GLU CB   C  99.432 -63.974 217.755 1.00 . A A .  25 GLU CB   1 1 
       11 20999 1 1  25 GLU CD   C 100.119 -66.404 217.574 1.00 . A A .  25 GLU CD   1 1 
       11 21000 1 1  25 GLU CG   C  99.692 -65.155 216.826 1.00 . A A .  25 GLU CG   1 1 
       11 21001 1 1  25 GLU H    H  98.157 -66.107 218.596 1.00 . A A .  25 GLU H    1 1 
       11 21002 1 1  25 GLU HA   H  98.092 -63.293 219.278 1.00 . A A .  25 GLU HA   1 1 
       11 21003 1 1  25 GLU HB2  H  99.499 -63.068 217.171 1.00 . A A .  25 GLU HB2  1 1 
       11 21004 1 1  25 GLU HB3  H 100.209 -63.962 218.505 1.00 . A A .  25 GLU HB3  1 1 
       11 21005 1 1  25 GLU HG2  H  98.786 -65.374 216.280 1.00 . A A .  25 GLU HG2  1 1 
       11 21006 1 1  25 GLU HG3  H 100.473 -64.885 216.130 1.00 . A A .  25 GLU HG3  1 1 
       11 21007 1 1  25 GLU N    N  97.799 -65.304 219.044 1.00 . A A .  25 GLU N    1 1 
       11 21008 1 1  25 GLU O    O  95.997 -64.331 217.292 1.00 . A A .  25 GLU O    1 1 
       11 21009 1 1  25 GLU OE1  O 101.335 -66.588 217.784 1.00 . A A .  25 GLU OE1  1 1 
       11 21010 1 1  25 GLU OE2  O  99.239 -67.194 217.974 1.00 . A A .  25 GLU OE2  1 1 
       11 21011 1 1  26 GLY C    C  95.334 -60.725 216.808 1.00 . A A .  26 GLY C    1 1 
       11 21012 1 1  26 GLY CA   C  96.044 -61.850 216.094 1.00 . A A .  26 GLY CA   1 1 
       11 21013 1 1  26 GLY H    H  97.919 -61.888 217.068 1.00 . A A .  26 GLY H    1 1 
       11 21014 1 1  26 GLY HA2  H  96.482 -61.469 215.182 1.00 . A A .  26 GLY HA2  1 1 
       11 21015 1 1  26 GLY HA3  H  95.333 -62.626 215.856 1.00 . A A .  26 GLY HA3  1 1 
       11 21016 1 1  26 GLY N    N  97.092 -62.402 216.927 1.00 . A A .  26 GLY N    1 1 
       11 21017 1 1  26 GLY O    O  94.841 -59.788 216.187 1.00 . A A .  26 GLY O    1 1 
       11 21018 1 1  27 ILE C    C  95.907 -59.255 219.874 1.00 . A A .  27 ILE C    1 1 
       11 21019 1 1  27 ILE CA   C  94.791 -59.752 218.963 1.00 . A A .  27 ILE CA   1 1 
       11 21020 1 1  27 ILE CB   C  93.559 -60.170 219.818 1.00 . A A .  27 ILE CB   1 1 
       11 21021 1 1  27 ILE CD1  C  93.896 -62.720 220.000 1.00 . A A .  27 ILE CD1  1 1 
       11 21022 1 1  27 ILE CG1  C  93.864 -61.384 220.720 1.00 . A A .  27 ILE CG1  1 1 
       11 21023 1 1  27 ILE CG2  C  92.359 -60.454 218.922 1.00 . A A .  27 ILE CG2  1 1 
       11 21024 1 1  27 ILE H    H  95.625 -61.641 218.550 1.00 . A A .  27 ILE H    1 1 
       11 21025 1 1  27 ILE HA   H  94.493 -58.941 218.312 1.00 . A A .  27 ILE HA   1 1 
       11 21026 1 1  27 ILE HB   H  93.301 -59.330 220.445 1.00 . A A .  27 ILE HB   1 1 
       11 21027 1 1  27 ILE HD11 H  92.924 -62.922 219.576 1.00 . A A .  27 ILE HD11 1 1 
       11 21028 1 1  27 ILE HD12 H  94.633 -62.684 219.211 1.00 . A A .  27 ILE HD12 1 1 
       11 21029 1 1  27 ILE HD13 H  94.155 -63.501 220.700 1.00 . A A .  27 ILE HD13 1 1 
       11 21030 1 1  27 ILE HG12 H  94.827 -61.240 221.183 1.00 . A A .  27 ILE HG12 1 1 
       11 21031 1 1  27 ILE HG13 H  93.109 -61.442 221.492 1.00 . A A .  27 ILE HG13 1 1 
       11 21032 1 1  27 ILE HG21 H  92.108 -59.567 218.360 1.00 . A A .  27 ILE HG21 1 1 
       11 21033 1 1  27 ILE HG22 H  92.601 -61.256 218.239 1.00 . A A .  27 ILE HG22 1 1 
       11 21034 1 1  27 ILE HG23 H  91.517 -60.744 219.532 1.00 . A A .  27 ILE HG23 1 1 
       11 21035 1 1  27 ILE N    N  95.296 -60.823 218.125 1.00 . A A .  27 ILE N    1 1 
       11 21036 1 1  27 ILE O    O  96.655 -60.055 220.443 1.00 . A A .  27 ILE O    1 1 
       11 21037 1 1  28 PRO C    C  97.095 -57.822 222.237 1.00 . A A .  28 PRO C    1 1 
       11 21038 1 1  28 PRO CA   C  97.107 -57.305 220.811 1.00 . A A .  28 PRO CA   1 1 
       11 21039 1 1  28 PRO CB   C  96.753 -55.820 220.772 1.00 . A A .  28 PRO CB   1 1 
       11 21040 1 1  28 PRO CD   C  95.245 -56.917 219.294 1.00 . A A .  28 PRO CD   1 1 
       11 21041 1 1  28 PRO CG   C  96.038 -55.655 219.482 1.00 . A A .  28 PRO CG   1 1 
       11 21042 1 1  28 PRO HA   H  98.088 -57.455 220.384 1.00 . A A .  28 PRO HA   1 1 
       11 21043 1 1  28 PRO HB2  H  96.122 -55.573 221.614 1.00 . A A .  28 PRO HB2  1 1 
       11 21044 1 1  28 PRO HB3  H  97.656 -55.228 220.802 1.00 . A A .  28 PRO HB3  1 1 
       11 21045 1 1  28 PRO HD2  H  94.272 -56.828 219.754 1.00 . A A .  28 PRO HD2  1 1 
       11 21046 1 1  28 PRO HD3  H  95.150 -57.149 218.243 1.00 . A A .  28 PRO HD3  1 1 
       11 21047 1 1  28 PRO HG2  H  95.380 -54.800 219.533 1.00 . A A .  28 PRO HG2  1 1 
       11 21048 1 1  28 PRO HG3  H  96.749 -55.539 218.680 1.00 . A A .  28 PRO HG3  1 1 
       11 21049 1 1  28 PRO N    N  96.065 -57.924 219.982 1.00 . A A .  28 PRO N    1 1 
       11 21050 1 1  28 PRO O    O  96.037 -57.962 222.850 1.00 . A A .  28 PRO O    1 1 
       11 21051 1 1  29 THR C    C  98.908 -57.720 225.102 1.00 . A A .  29 THR C    1 1 
       11 21052 1 1  29 THR CA   C  98.387 -58.710 224.069 1.00 . A A .  29 THR CA   1 1 
       11 21053 1 1  29 THR CB   C  99.309 -59.938 224.011 1.00 . A A .  29 THR CB   1 1 
       11 21054 1 1  29 THR CG2  C  99.278 -60.711 225.324 1.00 . A A .  29 THR CG2  1 1 
       11 21055 1 1  29 THR H    H  99.089 -57.851 222.274 1.00 . A A .  29 THR H    1 1 
       11 21056 1 1  29 THR HA   H  97.403 -59.041 224.367 1.00 . A A .  29 THR HA   1 1 
       11 21057 1 1  29 THR HB   H 100.320 -59.604 223.829 1.00 . A A .  29 THR HB   1 1 
       11 21058 1 1  29 THR HG1  H  98.204 -60.361 222.429 1.00 . A A .  29 THR HG1  1 1 
       11 21059 1 1  29 THR HG21 H  99.919 -61.577 225.249 1.00 . A A .  29 THR HG21 1 1 
       11 21060 1 1  29 THR HG22 H  99.626 -60.074 226.122 1.00 . A A .  29 THR HG22 1 1 
       11 21061 1 1  29 THR HG23 H  98.267 -61.027 225.531 1.00 . A A .  29 THR HG23 1 1 
       11 21062 1 1  29 THR N    N  98.273 -58.094 222.765 1.00 . A A .  29 THR N    1 1 
       11 21063 1 1  29 THR O    O  99.997 -57.171 224.964 1.00 . A A .  29 THR O    1 1 
       11 21064 1 1  29 THR OG1  O  98.897 -60.796 222.940 1.00 . A A .  29 THR OG1  1 1 
       11 21065 1 1  30 ILE C    C  98.999 -57.489 228.376 1.00 . A A .  30 ILE C    1 1 
       11 21066 1 1  30 ILE CA   C  98.528 -56.620 227.220 1.00 . A A .  30 ILE CA   1 1 
       11 21067 1 1  30 ILE CB   C  97.383 -55.690 227.703 1.00 . A A .  30 ILE CB   1 1 
       11 21068 1 1  30 ILE CD1  C  96.006 -55.369 225.564 1.00 . A A .  30 ILE CD1  1 1 
       11 21069 1 1  30 ILE CG1  C  96.929 -54.738 226.589 1.00 . A A .  30 ILE CG1  1 1 
       11 21070 1 1  30 ILE CG2  C  97.814 -54.889 228.922 1.00 . A A .  30 ILE CG2  1 1 
       11 21071 1 1  30 ILE H    H  97.221 -57.894 226.152 1.00 . A A .  30 ILE H    1 1 
       11 21072 1 1  30 ILE HA   H  99.351 -56.010 226.877 1.00 . A A .  30 ILE HA   1 1 
       11 21073 1 1  30 ILE HB   H  96.549 -56.311 227.994 1.00 . A A .  30 ILE HB   1 1 
       11 21074 1 1  30 ILE HD11 H  96.508 -56.202 225.095 1.00 . A A .  30 ILE HD11 1 1 
       11 21075 1 1  30 ILE HD12 H  95.110 -55.717 226.055 1.00 . A A .  30 ILE HD12 1 1 
       11 21076 1 1  30 ILE HD13 H  95.745 -54.636 224.813 1.00 . A A .  30 ILE HD13 1 1 
       11 21077 1 1  30 ILE HG12 H  96.404 -53.904 227.031 1.00 . A A .  30 ILE HG12 1 1 
       11 21078 1 1  30 ILE HG13 H  97.800 -54.369 226.066 1.00 . A A .  30 ILE HG13 1 1 
       11 21079 1 1  30 ILE HG21 H  97.004 -54.249 229.236 1.00 . A A .  30 ILE HG21 1 1 
       11 21080 1 1  30 ILE HG22 H  98.072 -55.565 229.725 1.00 . A A .  30 ILE HG22 1 1 
       11 21081 1 1  30 ILE HG23 H  98.674 -54.287 228.669 1.00 . A A .  30 ILE HG23 1 1 
       11 21082 1 1  30 ILE N    N  98.112 -57.478 226.128 1.00 . A A .  30 ILE N    1 1 
       11 21083 1 1  30 ILE O    O  98.194 -58.127 229.043 1.00 . A A .  30 ILE O    1 1 
       11 21084 1 1  31 ILE C    C 101.062 -57.577 230.925 1.00 . A A .  31 ILE C    1 1 
       11 21085 1 1  31 ILE CA   C 100.856 -58.369 229.644 1.00 . A A .  31 ILE CA   1 1 
       11 21086 1 1  31 ILE CB   C 102.198 -59.002 229.212 1.00 . A A .  31 ILE CB   1 1 
       11 21087 1 1  31 ILE CD1  C 103.250 -60.660 227.587 1.00 . A A .  31 ILE CD1  1 1 
       11 21088 1 1  31 ILE CG1  C 101.989 -59.944 228.024 1.00 . A A .  31 ILE CG1  1 1 
       11 21089 1 1  31 ILE CG2  C 102.846 -59.739 230.379 1.00 . A A .  31 ILE CG2  1 1 
       11 21090 1 1  31 ILE H    H 100.900 -56.961 228.062 1.00 . A A .  31 ILE H    1 1 
       11 21091 1 1  31 ILE HA   H 100.152 -59.164 229.836 1.00 . A A .  31 ILE HA   1 1 
       11 21092 1 1  31 ILE HB   H 102.866 -58.203 228.912 1.00 . A A .  31 ILE HB   1 1 
       11 21093 1 1  31 ILE HD11 H 103.608 -61.281 228.394 1.00 . A A .  31 ILE HD11 1 1 
       11 21094 1 1  31 ILE HD12 H 103.034 -61.277 226.726 1.00 . A A .  31 ILE HD12 1 1 
       11 21095 1 1  31 ILE HD13 H 104.005 -59.933 227.329 1.00 . A A .  31 ILE HD13 1 1 
       11 21096 1 1  31 ILE HG12 H 101.261 -60.695 228.293 1.00 . A A .  31 ILE HG12 1 1 
       11 21097 1 1  31 ILE HG13 H 101.620 -59.377 227.183 1.00 . A A .  31 ILE HG13 1 1 
       11 21098 1 1  31 ILE HG21 H 103.032 -59.042 231.184 1.00 . A A .  31 ILE HG21 1 1 
       11 21099 1 1  31 ILE HG22 H 102.187 -60.519 230.723 1.00 . A A .  31 ILE HG22 1 1 
       11 21100 1 1  31 ILE HG23 H 103.781 -60.172 230.056 1.00 . A A .  31 ILE HG23 1 1 
       11 21101 1 1  31 ILE N    N 100.299 -57.525 228.601 1.00 . A A .  31 ILE N    1 1 
       11 21102 1 1  31 ILE O    O 101.905 -56.685 230.983 1.00 . A A .  31 ILE O    1 1 
       11 21103 1 1  32 MET C    C 100.809 -58.319 234.278 1.00 . A A .  32 MET C    1 1 
       11 21104 1 1  32 MET CA   C 100.454 -57.270 233.239 1.00 . A A .  32 MET CA   1 1 
       11 21105 1 1  32 MET CB   C  99.199 -56.500 233.663 1.00 . A A .  32 MET CB   1 1 
       11 21106 1 1  32 MET CE   C  97.265 -55.940 236.138 1.00 . A A .  32 MET CE   1 1 
       11 21107 1 1  32 MET CG   C  97.971 -57.372 233.873 1.00 . A A .  32 MET CG   1 1 
       11 21108 1 1  32 MET H    H  99.592 -58.587 231.825 1.00 . A A .  32 MET H    1 1 
       11 21109 1 1  32 MET HA   H 101.278 -56.576 233.158 1.00 . A A .  32 MET HA   1 1 
       11 21110 1 1  32 MET HB2  H  99.406 -55.983 234.588 1.00 . A A .  32 MET HB2  1 1 
       11 21111 1 1  32 MET HB3  H  98.967 -55.771 232.901 1.00 . A A .  32 MET HB3  1 1 
       11 21112 1 1  32 MET HE1  H  96.551 -55.314 236.653 1.00 . A A .  32 MET HE1  1 1 
       11 21113 1 1  32 MET HE2  H  97.479 -56.812 236.739 1.00 . A A .  32 MET HE2  1 1 
       11 21114 1 1  32 MET HE3  H  98.176 -55.385 235.971 1.00 . A A .  32 MET HE3  1 1 
       11 21115 1 1  32 MET HG2  H  97.675 -57.787 232.922 1.00 . A A .  32 MET HG2  1 1 
       11 21116 1 1  32 MET HG3  H  98.227 -58.175 234.550 1.00 . A A .  32 MET HG3  1 1 
       11 21117 1 1  32 MET N    N 100.286 -57.898 231.944 1.00 . A A .  32 MET N    1 1 
       11 21118 1 1  32 MET O    O 100.236 -59.411 234.304 1.00 . A A .  32 MET O    1 1 
       11 21119 1 1  32 MET SD   S  96.582 -56.454 234.562 1.00 . A A .  32 MET SD   1 1 
       11 21120 1 1  33 PHE C    C 101.459 -58.743 237.418 1.00 . A A .  33 PHE C    1 1 
       11 21121 1 1  33 PHE CA   C 102.238 -58.919 236.126 1.00 . A A .  33 PHE CA   1 1 
       11 21122 1 1  33 PHE CB   C 103.736 -58.721 236.360 1.00 . A A .  33 PHE CB   1 1 
       11 21123 1 1  33 PHE CD1  C 104.604 -58.347 234.030 1.00 . A A .  33 PHE CD1  1 1 
       11 21124 1 1  33 PHE CD2  C 105.315 -60.292 235.209 1.00 . A A .  33 PHE CD2  1 1 
       11 21125 1 1  33 PHE CE1  C 105.362 -58.724 232.942 1.00 . A A .  33 PHE CE1  1 1 
       11 21126 1 1  33 PHE CE2  C 106.073 -60.675 234.122 1.00 . A A .  33 PHE CE2  1 1 
       11 21127 1 1  33 PHE CG   C 104.573 -59.126 235.178 1.00 . A A .  33 PHE CG   1 1 
       11 21128 1 1  33 PHE CZ   C 106.097 -59.889 232.988 1.00 . A A .  33 PHE CZ   1 1 
       11 21129 1 1  33 PHE H    H 102.169 -57.097 235.060 1.00 . A A .  33 PHE H    1 1 
       11 21130 1 1  33 PHE HA   H 102.071 -59.919 235.756 1.00 . A A .  33 PHE HA   1 1 
       11 21131 1 1  33 PHE HB2  H 103.930 -57.679 236.565 1.00 . A A .  33 PHE HB2  1 1 
       11 21132 1 1  33 PHE HB3  H 104.044 -59.316 237.207 1.00 . A A .  33 PHE HB3  1 1 
       11 21133 1 1  33 PHE HD1  H 104.029 -57.434 233.994 1.00 . A A .  33 PHE HD1  1 1 
       11 21134 1 1  33 PHE HD2  H 105.298 -60.907 236.098 1.00 . A A .  33 PHE HD2  1 1 
       11 21135 1 1  33 PHE HE1  H 105.380 -58.108 232.055 1.00 . A A .  33 PHE HE1  1 1 
       11 21136 1 1  33 PHE HE2  H 106.647 -61.588 234.159 1.00 . A A .  33 PHE HE2  1 1 
       11 21137 1 1  33 PHE HZ   H 106.690 -60.187 232.137 1.00 . A A .  33 PHE HZ   1 1 
       11 21138 1 1  33 PHE N    N 101.766 -57.992 235.119 1.00 . A A .  33 PHE N    1 1 
       11 21139 1 1  33 PHE O    O 101.255 -57.623 237.888 1.00 . A A .  33 PHE O    1 1 
       11 21140 1 1  34 LYS C    C 100.824 -60.836 240.203 1.00 . A A .  34 LYS C    1 1 
       11 21141 1 1  34 LYS CA   C 100.255 -59.822 239.217 1.00 . A A .  34 LYS CA   1 1 
       11 21142 1 1  34 LYS CB   C  98.750 -60.084 238.970 1.00 . A A .  34 LYS CB   1 1 
       11 21143 1 1  34 LYS CD   C  98.350 -62.231 237.660 1.00 . A A .  34 LYS CD   1 1 
       11 21144 1 1  34 LYS CE   C  97.729 -63.620 237.750 1.00 . A A .  34 LYS CE   1 1 
       11 21145 1 1  34 LYS CG   C  98.315 -61.546 239.019 1.00 . A A .  34 LYS CG   1 1 
       11 21146 1 1  34 LYS H    H 101.202 -60.723 237.558 1.00 . A A .  34 LYS H    1 1 
       11 21147 1 1  34 LYS HA   H 100.372 -58.833 239.640 1.00 . A A .  34 LYS HA   1 1 
       11 21148 1 1  34 LYS HB2  H  98.182 -59.556 239.717 1.00 . A A .  34 LYS HB2  1 1 
       11 21149 1 1  34 LYS HB3  H  98.491 -59.691 237.998 1.00 . A A .  34 LYS HB3  1 1 
       11 21150 1 1  34 LYS HD2  H  97.792 -61.638 236.949 1.00 . A A .  34 LYS HD2  1 1 
       11 21151 1 1  34 LYS HD3  H  99.376 -62.322 237.336 1.00 . A A .  34 LYS HD3  1 1 
       11 21152 1 1  34 LYS HE2  H  98.288 -64.195 238.471 1.00 . A A .  34 LYS HE2  1 1 
       11 21153 1 1  34 LYS HE3  H  96.712 -63.513 238.093 1.00 . A A .  34 LYS HE3  1 1 
       11 21154 1 1  34 LYS HG2  H  98.975 -62.078 239.687 1.00 . A A .  34 LYS HG2  1 1 
       11 21155 1 1  34 LYS HG3  H  97.308 -61.592 239.406 1.00 . A A .  34 LYS HG3  1 1 
       11 21156 1 1  34 LYS HZ1  H  97.414 -65.338 236.571 1.00 . A A .  34 LYS HZ1  1 1 
       11 21157 1 1  34 LYS HZ2  H  97.090 -63.883 235.774 1.00 . A A .  34 LYS HZ2  1 1 
       11 21158 1 1  34 LYS HZ3  H  98.685 -64.361 236.033 1.00 . A A .  34 LYS HZ3  1 1 
       11 21159 1 1  34 LYS N    N 101.006 -59.854 237.979 1.00 . A A .  34 LYS N    1 1 
       11 21160 1 1  34 LYS NZ   N  97.731 -64.348 236.446 1.00 . A A .  34 LYS NZ   1 1 
       11 21161 1 1  34 LYS O    O 101.215 -61.945 239.824 1.00 . A A .  34 LYS O    1 1 
       11 21162 1 1  35 THR C    C 100.140 -62.260 242.872 1.00 . A A .  35 THR C    1 1 
       11 21163 1 1  35 THR CA   C 101.309 -61.348 242.513 1.00 . A A .  35 THR CA   1 1 
       11 21164 1 1  35 THR CB   C 101.766 -60.555 243.753 1.00 . A A .  35 THR CB   1 1 
       11 21165 1 1  35 THR CG2  C 102.545 -61.436 244.721 1.00 . A A .  35 THR CG2  1 1 
       11 21166 1 1  35 THR H    H 100.652 -59.522 241.688 1.00 . A A .  35 THR H    1 1 
       11 21167 1 1  35 THR HA   H 102.135 -61.945 242.155 1.00 . A A .  35 THR HA   1 1 
       11 21168 1 1  35 THR HB   H 100.895 -60.165 244.261 1.00 . A A .  35 THR HB   1 1 
       11 21169 1 1  35 THR HG1  H 102.969 -59.662 242.471 1.00 . A A .  35 THR HG1  1 1 
       11 21170 1 1  35 THR HG21 H 101.927 -62.268 245.022 1.00 . A A .  35 THR HG21 1 1 
       11 21171 1 1  35 THR HG22 H 103.436 -61.806 244.234 1.00 . A A .  35 THR HG22 1 1 
       11 21172 1 1  35 THR HG23 H 102.823 -60.860 245.591 1.00 . A A .  35 THR HG23 1 1 
       11 21173 1 1  35 THR N    N 100.896 -60.444 241.458 1.00 . A A .  35 THR N    1 1 
       11 21174 1 1  35 THR O    O  98.993 -61.967 242.527 1.00 . A A .  35 THR O    1 1 
       11 21175 1 1  35 THR OG1  O 102.597 -59.466 243.334 1.00 . A A .  35 THR OG1  1 1 
       11 21176 1 1  36 ASP C    C  98.568 -63.569 245.072 1.00 . A A .  36 ASP C    1 1 
       11 21177 1 1  36 ASP CA   C  99.356 -64.255 243.966 1.00 . A A .  36 ASP CA   1 1 
       11 21178 1 1  36 ASP CB   C  99.915 -65.588 244.453 1.00 . A A .  36 ASP CB   1 1 
       11 21179 1 1  36 ASP CG   C  98.826 -66.622 244.647 1.00 . A A .  36 ASP CG   1 1 
       11 21180 1 1  36 ASP H    H 101.356 -63.611 243.714 1.00 . A A .  36 ASP H    1 1 
       11 21181 1 1  36 ASP HA   H  98.699 -64.430 243.127 1.00 . A A .  36 ASP HA   1 1 
       11 21182 1 1  36 ASP HB2  H 100.620 -65.963 243.726 1.00 . A A .  36 ASP HB2  1 1 
       11 21183 1 1  36 ASP HB3  H 100.419 -65.437 245.396 1.00 . A A .  36 ASP HB3  1 1 
       11 21184 1 1  36 ASP N    N 100.418 -63.375 243.524 1.00 . A A .  36 ASP N    1 1 
       11 21185 1 1  36 ASP O    O  99.038 -63.468 246.207 1.00 . A A .  36 ASP O    1 1 
       11 21186 1 1  36 ASP OD1  O  98.259 -66.696 245.757 1.00 . A A .  36 ASP OD1  1 1 
       11 21187 1 1  36 ASP OD2  O  98.536 -67.368 243.684 1.00 . A A .  36 ASP OD2  1 1 
       11 21188 1 1  37 THR C    C  97.122 -60.900 245.850 1.00 . A A .  37 THR C    1 1 
       11 21189 1 1  37 THR CA   C  96.546 -62.303 245.618 1.00 . A A .  37 THR CA   1 1 
       11 21190 1 1  37 THR CB   C  96.344 -63.027 246.968 1.00 . A A .  37 THR CB   1 1 
       11 21191 1 1  37 THR CG2  C  95.306 -62.311 247.821 1.00 . A A .  37 THR CG2  1 1 
       11 21192 1 1  37 THR H    H  97.084 -63.217 243.794 1.00 . A A .  37 THR H    1 1 
       11 21193 1 1  37 THR HA   H  95.578 -62.199 245.146 1.00 . A A .  37 THR HA   1 1 
       11 21194 1 1  37 THR HB   H  97.284 -63.037 247.500 1.00 . A A .  37 THR HB   1 1 
       11 21195 1 1  37 THR HG1  H  96.694 -64.922 246.527 1.00 . A A .  37 THR HG1  1 1 
       11 21196 1 1  37 THR HG21 H  94.360 -62.297 247.302 1.00 . A A .  37 THR HG21 1 1 
       11 21197 1 1  37 THR HG22 H  95.191 -62.829 248.763 1.00 . A A .  37 THR HG22 1 1 
       11 21198 1 1  37 THR HG23 H  95.630 -61.296 248.006 1.00 . A A .  37 THR HG23 1 1 
       11 21199 1 1  37 THR N    N  97.391 -63.069 244.710 1.00 . A A .  37 THR N    1 1 
       11 21200 1 1  37 THR O    O  97.924 -60.682 246.756 1.00 . A A .  37 THR O    1 1 
       11 21201 1 1  37 THR OG1  O  95.921 -64.378 246.733 1.00 . A A .  37 THR OG1  1 1 
       11 21202 1 1  38 CYS C    C  96.076 -57.623 244.644 1.00 . A A .  38 CYS C    1 1 
       11 21203 1 1  38 CYS CA   C  97.160 -58.569 245.131 1.00 . A A .  38 CYS CA   1 1 
       11 21204 1 1  38 CYS CB   C  98.445 -58.334 244.345 1.00 . A A .  38 CYS CB   1 1 
       11 21205 1 1  38 CYS H    H  96.126 -60.199 244.267 1.00 . A A .  38 CYS H    1 1 
       11 21206 1 1  38 CYS HA   H  97.347 -58.371 246.175 1.00 . A A .  38 CYS HA   1 1 
       11 21207 1 1  38 CYS HB2  H  98.649 -57.273 244.320 1.00 . A A .  38 CYS HB2  1 1 
       11 21208 1 1  38 CYS HB3  H  99.257 -58.841 244.838 1.00 . A A .  38 CYS HB3  1 1 
       11 21209 1 1  38 CYS HG   H  97.106 -58.915 242.261 1.00 . A A .  38 CYS HG   1 1 
       11 21210 1 1  38 CYS N    N  96.725 -59.957 245.003 1.00 . A A .  38 CYS N    1 1 
       11 21211 1 1  38 CYS O    O  95.586 -57.751 243.520 1.00 . A A .  38 CYS O    1 1 
       11 21212 1 1  38 CYS SG   S  98.375 -58.919 242.641 1.00 . A A .  38 CYS SG   1 1 
       11 21213 1 1  39 PRO C    C  94.876 -54.711 244.123 1.00 . A A .  39 PRO C    1 1 
       11 21214 1 1  39 PRO CA   C  94.578 -55.758 245.189 1.00 . A A .  39 PRO CA   1 1 
       11 21215 1 1  39 PRO CB   C  94.305 -55.090 246.534 1.00 . A A .  39 PRO CB   1 1 
       11 21216 1 1  39 PRO CD   C  96.325 -56.349 246.785 1.00 . A A .  39 PRO CD   1 1 
       11 21217 1 1  39 PRO CG   C  95.623 -55.096 247.233 1.00 . A A .  39 PRO CG   1 1 
       11 21218 1 1  39 PRO HA   H  93.718 -56.326 244.886 1.00 . A A .  39 PRO HA   1 1 
       11 21219 1 1  39 PRO HB2  H  93.947 -54.084 246.372 1.00 . A A .  39 PRO HB2  1 1 
       11 21220 1 1  39 PRO HB3  H  93.566 -55.659 247.078 1.00 . A A .  39 PRO HB3  1 1 
       11 21221 1 1  39 PRO HD2  H  97.383 -56.169 246.672 1.00 . A A .  39 PRO HD2  1 1 
       11 21222 1 1  39 PRO HD3  H  96.151 -57.151 247.488 1.00 . A A .  39 PRO HD3  1 1 
       11 21223 1 1  39 PRO HG2  H  96.193 -54.224 246.948 1.00 . A A .  39 PRO HG2  1 1 
       11 21224 1 1  39 PRO HG3  H  95.471 -55.113 248.302 1.00 . A A .  39 PRO HG3  1 1 
       11 21225 1 1  39 PRO N    N  95.700 -56.648 245.481 1.00 . A A .  39 PRO N    1 1 
       11 21226 1 1  39 PRO O    O  93.997 -54.350 243.343 1.00 . A A .  39 PRO O    1 1 
       11 21227 1 1  40 TYR C    C  96.398 -53.644 241.701 1.00 . A A .  40 TYR C    1 1 
       11 21228 1 1  40 TYR CA   C  96.471 -53.167 243.144 1.00 . A A .  40 TYR CA   1 1 
       11 21229 1 1  40 TYR CB   C  97.862 -52.618 243.463 1.00 . A A .  40 TYR CB   1 1 
       11 21230 1 1  40 TYR CD1  C  97.451 -50.600 244.919 1.00 . A A .  40 TYR CD1  1 1 
       11 21231 1 1  40 TYR CD2  C  98.442 -52.523 245.923 1.00 . A A .  40 TYR CD2  1 1 
       11 21232 1 1  40 TYR CE1  C  97.492 -49.940 246.132 1.00 . A A .  40 TYR CE1  1 1 
       11 21233 1 1  40 TYR CE2  C  98.489 -51.867 247.142 1.00 . A A .  40 TYR CE2  1 1 
       11 21234 1 1  40 TYR CG   C  97.924 -51.901 244.793 1.00 . A A .  40 TYR CG   1 1 
       11 21235 1 1  40 TYR CZ   C  98.011 -50.576 247.241 1.00 . A A .  40 TYR CZ   1 1 
       11 21236 1 1  40 TYR H    H  96.798 -54.613 244.666 1.00 . A A .  40 TYR H    1 1 
       11 21237 1 1  40 TYR HA   H  95.748 -52.371 243.274 1.00 . A A .  40 TYR HA   1 1 
       11 21238 1 1  40 TYR HB2  H  98.568 -53.434 243.490 1.00 . A A .  40 TYR HB2  1 1 
       11 21239 1 1  40 TYR HB3  H  98.155 -51.919 242.692 1.00 . A A .  40 TYR HB3  1 1 
       11 21240 1 1  40 TYR HD1  H  97.046 -50.104 244.049 1.00 . A A .  40 TYR HD1  1 1 
       11 21241 1 1  40 TYR HD2  H  98.816 -53.532 245.842 1.00 . A A .  40 TYR HD2  1 1 
       11 21242 1 1  40 TYR HE1  H  97.117 -48.930 246.208 1.00 . A A .  40 TYR HE1  1 1 
       11 21243 1 1  40 TYR HE2  H  98.893 -52.367 248.008 1.00 . A A .  40 TYR HE2  1 1 
       11 21244 1 1  40 TYR HH   H  98.912 -50.046 248.863 1.00 . A A .  40 TYR HH   1 1 
       11 21245 1 1  40 TYR N    N  96.113 -54.237 244.072 1.00 . A A .  40 TYR N    1 1 
       11 21246 1 1  40 TYR O    O  96.189 -52.852 240.787 1.00 . A A .  40 TYR O    1 1 
       11 21247 1 1  40 TYR OH   O  98.048 -49.921 248.453 1.00 . A A .  40 TYR OH   1 1 
       11 21248 1 1  41 CYS C    C  94.953 -55.692 239.820 1.00 . A A .  41 CYS C    1 1 
       11 21249 1 1  41 CYS CA   C  96.424 -55.515 240.174 1.00 . A A .  41 CYS CA   1 1 
       11 21250 1 1  41 CYS CB   C  97.171 -56.844 240.091 1.00 . A A .  41 CYS CB   1 1 
       11 21251 1 1  41 CYS H    H  96.739 -55.529 242.265 1.00 . A A .  41 CYS H    1 1 
       11 21252 1 1  41 CYS HA   H  96.866 -54.820 239.476 1.00 . A A .  41 CYS HA   1 1 
       11 21253 1 1  41 CYS HB2  H  96.816 -57.498 240.876 1.00 . A A .  41 CYS HB2  1 1 
       11 21254 1 1  41 CYS HB3  H  96.981 -57.301 239.132 1.00 . A A .  41 CYS HB3  1 1 
       11 21255 1 1  41 CYS HG   H  99.523 -56.858 239.092 1.00 . A A .  41 CYS HG   1 1 
       11 21256 1 1  41 CYS N    N  96.551 -54.943 241.502 1.00 . A A .  41 CYS N    1 1 
       11 21257 1 1  41 CYS O    O  94.553 -55.486 238.676 1.00 . A A .  41 CYS O    1 1 
       11 21258 1 1  41 CYS SG   S  98.962 -56.678 240.281 1.00 . A A .  41 CYS SG   1 1 
       11 21259 1 1  42 VAL C    C  92.099 -54.816 240.300 1.00 . A A .  42 VAL C    1 1 
       11 21260 1 1  42 VAL CA   C  92.705 -56.174 240.641 1.00 . A A .  42 VAL CA   1 1 
       11 21261 1 1  42 VAL CB   C  92.020 -56.744 241.904 1.00 . A A .  42 VAL CB   1 1 
       11 21262 1 1  42 VAL CG1  C  90.515 -56.871 241.699 1.00 . A A .  42 VAL CG1  1 1 
       11 21263 1 1  42 VAL CG2  C  92.623 -58.090 242.280 1.00 . A A .  42 VAL CG2  1 1 
       11 21264 1 1  42 VAL H    H  94.532 -56.208 241.708 1.00 . A A .  42 VAL H    1 1 
       11 21265 1 1  42 VAL HA   H  92.530 -56.854 239.818 1.00 . A A .  42 VAL HA   1 1 
       11 21266 1 1  42 VAL HB   H  92.192 -56.058 242.721 1.00 . A A .  42 VAL HB   1 1 
       11 21267 1 1  42 VAL HG11 H  90.093 -55.894 241.515 1.00 . A A .  42 VAL HG11 1 1 
       11 21268 1 1  42 VAL HG12 H  90.320 -57.513 240.852 1.00 . A A .  42 VAL HG12 1 1 
       11 21269 1 1  42 VAL HG13 H  90.065 -57.297 242.584 1.00 . A A .  42 VAL HG13 1 1 
       11 21270 1 1  42 VAL HG21 H  92.467 -58.793 241.475 1.00 . A A .  42 VAL HG21 1 1 
       11 21271 1 1  42 VAL HG22 H  93.682 -57.972 242.454 1.00 . A A .  42 VAL HG22 1 1 
       11 21272 1 1  42 VAL HG23 H  92.149 -58.459 243.177 1.00 . A A .  42 VAL HG23 1 1 
       11 21273 1 1  42 VAL N    N  94.147 -56.041 240.822 1.00 . A A .  42 VAL N    1 1 
       11 21274 1 1  42 VAL O    O  91.153 -54.719 239.516 1.00 . A A .  42 VAL O    1 1 
       11 21275 1 1  43 GLU C    C  92.412 -52.115 239.102 1.00 . A A .  43 GLU C    1 1 
       11 21276 1 1  43 GLU CA   C  92.271 -52.403 240.599 1.00 . A A .  43 GLU CA   1 1 
       11 21277 1 1  43 GLU CB   C  93.141 -51.439 241.410 1.00 . A A .  43 GLU CB   1 1 
       11 21278 1 1  43 GLU CD   C  91.305 -49.829 242.056 1.00 . A A .  43 GLU CD   1 1 
       11 21279 1 1  43 GLU CG   C  92.656 -49.999 241.391 1.00 . A A .  43 GLU CG   1 1 
       11 21280 1 1  43 GLU H    H  93.379 -53.930 241.550 1.00 . A A .  43 GLU H    1 1 
       11 21281 1 1  43 GLU HA   H  91.238 -52.283 240.889 1.00 . A A .  43 GLU HA   1 1 
       11 21282 1 1  43 GLU HB2  H  93.164 -51.772 242.437 1.00 . A A .  43 GLU HB2  1 1 
       11 21283 1 1  43 GLU HB3  H  94.145 -51.463 241.013 1.00 . A A .  43 GLU HB3  1 1 
       11 21284 1 1  43 GLU HG2  H  93.376 -49.381 241.907 1.00 . A A .  43 GLU HG2  1 1 
       11 21285 1 1  43 GLU HG3  H  92.580 -49.678 240.366 1.00 . A A .  43 GLU HG3  1 1 
       11 21286 1 1  43 GLU N    N  92.669 -53.773 240.889 1.00 . A A .  43 GLU N    1 1 
       11 21287 1 1  43 GLU O    O  91.505 -51.568 238.466 1.00 . A A .  43 GLU O    1 1 
       11 21288 1 1  43 GLU OE1  O  90.959 -50.652 242.932 1.00 . A A .  43 GLU OE1  1 1 
       11 21289 1 1  43 GLU OE2  O  90.585 -48.865 241.720 1.00 . A A .  43 GLU OE2  1 1 
       11 21290 1 1  44 MET C    C  92.886 -53.179 236.266 1.00 . A A .  44 MET C    1 1 
       11 21291 1 1  44 MET CA   C  93.804 -52.307 237.121 1.00 . A A .  44 MET CA   1 1 
       11 21292 1 1  44 MET CB   C  95.268 -52.595 236.785 1.00 . A A .  44 MET CB   1 1 
       11 21293 1 1  44 MET CE   C  97.440 -52.114 233.258 1.00 . A A .  44 MET CE   1 1 
       11 21294 1 1  44 MET CG   C  95.650 -52.209 235.364 1.00 . A A .  44 MET CG   1 1 
       11 21295 1 1  44 MET H    H  94.224 -52.967 239.087 1.00 . A A .  44 MET H    1 1 
       11 21296 1 1  44 MET HA   H  93.594 -51.272 236.903 1.00 . A A .  44 MET HA   1 1 
       11 21297 1 1  44 MET HB2  H  95.897 -52.043 237.467 1.00 . A A .  44 MET HB2  1 1 
       11 21298 1 1  44 MET HB3  H  95.455 -53.651 236.911 1.00 . A A .  44 MET HB3  1 1 
       11 21299 1 1  44 MET HE1  H  96.743 -52.721 232.701 1.00 . A A .  44 MET HE1  1 1 
       11 21300 1 1  44 MET HE2  H  97.177 -51.072 233.149 1.00 . A A .  44 MET HE2  1 1 
       11 21301 1 1  44 MET HE3  H  98.439 -52.275 232.882 1.00 . A A .  44 MET HE3  1 1 
       11 21302 1 1  44 MET HG2  H  95.025 -52.755 234.672 1.00 . A A .  44 MET HG2  1 1 
       11 21303 1 1  44 MET HG3  H  95.482 -51.149 235.237 1.00 . A A .  44 MET HG3  1 1 
       11 21304 1 1  44 MET N    N  93.545 -52.520 238.537 1.00 . A A .  44 MET N    1 1 
       11 21305 1 1  44 MET O    O  92.512 -52.790 235.162 1.00 . A A .  44 MET O    1 1 
       11 21306 1 1  44 MET SD   S  97.372 -52.567 234.987 1.00 . A A .  44 MET SD   1 1 
       11 21307 1 1  45 GLN C    C  90.248 -54.516 235.878 1.00 . A A .  45 GLN C    1 1 
       11 21308 1 1  45 GLN CA   C  91.578 -55.230 236.082 1.00 . A A .  45 GLN CA   1 1 
       11 21309 1 1  45 GLN CB   C  91.330 -56.523 236.859 1.00 . A A .  45 GLN CB   1 1 
       11 21310 1 1  45 GLN CD   C  92.278 -58.613 237.903 1.00 . A A .  45 GLN CD   1 1 
       11 21311 1 1  45 GLN CG   C  92.587 -57.314 237.185 1.00 . A A .  45 GLN CG   1 1 
       11 21312 1 1  45 GLN H    H  92.893 -54.637 237.643 1.00 . A A .  45 GLN H    1 1 
       11 21313 1 1  45 GLN HA   H  91.999 -55.471 235.116 1.00 . A A .  45 GLN HA   1 1 
       11 21314 1 1  45 GLN HB2  H  90.836 -56.279 237.788 1.00 . A A .  45 GLN HB2  1 1 
       11 21315 1 1  45 GLN HB3  H  90.676 -57.155 236.275 1.00 . A A .  45 GLN HB3  1 1 
       11 21316 1 1  45 GLN HE21 H  90.602 -57.837 238.629 1.00 . A A .  45 GLN HE21 1 1 
       11 21317 1 1  45 GLN HE22 H  90.925 -59.471 239.074 1.00 . A A .  45 GLN HE22 1 1 
       11 21318 1 1  45 GLN HG2  H  93.104 -57.542 236.267 1.00 . A A .  45 GLN HG2  1 1 
       11 21319 1 1  45 GLN HG3  H  93.222 -56.711 237.818 1.00 . A A .  45 GLN HG3  1 1 
       11 21320 1 1  45 GLN N    N  92.518 -54.353 236.780 1.00 . A A .  45 GLN N    1 1 
       11 21321 1 1  45 GLN NE2  N  91.158 -58.643 238.611 1.00 . A A .  45 GLN NE2  1 1 
       11 21322 1 1  45 GLN O    O  89.623 -54.635 234.824 1.00 . A A .  45 GLN O    1 1 
       11 21323 1 1  45 GLN OE1  O  93.030 -59.584 237.811 1.00 . A A .  45 GLN OE1  1 1 
       11 21324 1 1  46 LYS C    C  88.704 -52.018 235.644 1.00 . A A .  46 LYS C    1 1 
       11 21325 1 1  46 LYS CA   C  88.612 -52.969 236.825 1.00 . A A .  46 LYS CA   1 1 
       11 21326 1 1  46 LYS CB   C  88.416 -52.160 238.110 1.00 . A A .  46 LYS CB   1 1 
       11 21327 1 1  46 LYS CD   C  88.459 -52.117 240.614 1.00 . A A .  46 LYS CD   1 1 
       11 21328 1 1  46 LYS CE   C  88.528 -52.941 241.887 1.00 . A A .  46 LYS CE   1 1 
       11 21329 1 1  46 LYS CG   C  88.398 -52.996 239.377 1.00 . A A .  46 LYS CG   1 1 
       11 21330 1 1  46 LYS H    H  90.351 -53.765 237.732 1.00 . A A .  46 LYS H    1 1 
       11 21331 1 1  46 LYS HA   H  87.772 -53.632 236.685 1.00 . A A .  46 LYS HA   1 1 
       11 21332 1 1  46 LYS HB2  H  89.221 -51.444 238.193 1.00 . A A .  46 LYS HB2  1 1 
       11 21333 1 1  46 LYS HB3  H  87.479 -51.626 238.044 1.00 . A A .  46 LYS HB3  1 1 
       11 21334 1 1  46 LYS HD2  H  89.337 -51.493 240.555 1.00 . A A .  46 LYS HD2  1 1 
       11 21335 1 1  46 LYS HD3  H  87.576 -51.496 240.646 1.00 . A A .  46 LYS HD3  1 1 
       11 21336 1 1  46 LYS HE2  H  87.601 -53.482 242.002 1.00 . A A .  46 LYS HE2  1 1 
       11 21337 1 1  46 LYS HE3  H  89.345 -53.641 241.802 1.00 . A A .  46 LYS HE3  1 1 
       11 21338 1 1  46 LYS HG2  H  87.486 -53.575 239.402 1.00 . A A .  46 LYS HG2  1 1 
       11 21339 1 1  46 LYS HG3  H  89.249 -53.659 239.374 1.00 . A A .  46 LYS HG3  1 1 
       11 21340 1 1  46 LYS HZ1  H  88.015 -51.345 243.134 1.00 . A A .  46 LYS HZ1  1 1 
       11 21341 1 1  46 LYS HZ2  H  88.695 -52.667 243.952 1.00 . A A .  46 LYS HZ2  1 1 
       11 21342 1 1  46 LYS HZ3  H  89.681 -51.627 243.037 1.00 . A A .  46 LYS HZ3  1 1 
       11 21343 1 1  46 LYS N    N  89.827 -53.773 236.902 1.00 . A A .  46 LYS N    1 1 
       11 21344 1 1  46 LYS NZ   N  88.742 -52.087 243.084 1.00 . A A .  46 LYS NZ   1 1 
       11 21345 1 1  46 LYS O    O  87.826 -51.996 234.778 1.00 . A A .  46 LYS O    1 1 
       11 21346 1 1  47 GLU C    C  90.051 -51.035 233.179 1.00 . A A .  47 GLU C    1 1 
       11 21347 1 1  47 GLU CA   C  90.044 -50.316 234.524 1.00 . A A .  47 GLU CA   1 1 
       11 21348 1 1  47 GLU CB   C  91.381 -49.606 234.736 1.00 . A A .  47 GLU CB   1 1 
       11 21349 1 1  47 GLU CD   C  90.367 -47.814 236.200 1.00 . A A .  47 GLU CD   1 1 
       11 21350 1 1  47 GLU CG   C  91.467 -48.843 236.048 1.00 . A A .  47 GLU CG   1 1 
       11 21351 1 1  47 GLU H    H  90.443 -51.319 236.349 1.00 . A A .  47 GLU H    1 1 
       11 21352 1 1  47 GLU HA   H  89.251 -49.584 234.525 1.00 . A A .  47 GLU HA   1 1 
       11 21353 1 1  47 GLU HB2  H  92.171 -50.341 234.723 1.00 . A A .  47 GLU HB2  1 1 
       11 21354 1 1  47 GLU HB3  H  91.536 -48.908 233.927 1.00 . A A .  47 GLU HB3  1 1 
       11 21355 1 1  47 GLU HG2  H  91.395 -49.546 236.864 1.00 . A A .  47 GLU HG2  1 1 
       11 21356 1 1  47 GLU HG3  H  92.421 -48.337 236.094 1.00 . A A .  47 GLU HG3  1 1 
       11 21357 1 1  47 GLU N    N  89.793 -51.255 235.611 1.00 . A A .  47 GLU N    1 1 
       11 21358 1 1  47 GLU O    O  89.406 -50.597 232.228 1.00 . A A .  47 GLU O    1 1 
       11 21359 1 1  47 GLU OE1  O  90.300 -46.877 235.378 1.00 . A A .  47 GLU OE1  1 1 
       11 21360 1 1  47 GLU OE2  O  89.588 -47.920 237.163 1.00 . A A .  47 GLU OE2  1 1 
       11 21361 1 1  48 LEU C    C  89.513 -53.415 231.410 1.00 . A A .  48 LEU C    1 1 
       11 21362 1 1  48 LEU CA   C  90.880 -52.949 231.900 1.00 . A A .  48 LEU CA   1 1 
       11 21363 1 1  48 LEU CB   C  91.782 -54.162 232.136 1.00 . A A .  48 LEU CB   1 1 
       11 21364 1 1  48 LEU CD1  C  94.026 -55.100 232.735 1.00 . A A .  48 LEU CD1  1 1 
       11 21365 1 1  48 LEU CD2  C  93.861 -53.239 231.075 1.00 . A A .  48 LEU CD2  1 1 
       11 21366 1 1  48 LEU CG   C  93.265 -53.845 232.339 1.00 . A A .  48 LEU CG   1 1 
       11 21367 1 1  48 LEU H    H  91.246 -52.452 233.927 1.00 . A A .  48 LEU H    1 1 
       11 21368 1 1  48 LEU HA   H  91.326 -52.326 231.138 1.00 . A A .  48 LEU HA   1 1 
       11 21369 1 1  48 LEU HB2  H  91.423 -54.683 233.012 1.00 . A A .  48 LEU HB2  1 1 
       11 21370 1 1  48 LEU HB3  H  91.693 -54.822 231.285 1.00 . A A .  48 LEU HB3  1 1 
       11 21371 1 1  48 LEU HD11 H  93.955 -55.829 231.941 1.00 . A A .  48 LEU HD11 1 1 
       11 21372 1 1  48 LEU HD12 H  95.064 -54.855 232.907 1.00 . A A .  48 LEU HD12 1 1 
       11 21373 1 1  48 LEU HD13 H  93.600 -55.509 233.640 1.00 . A A .  48 LEU HD13 1 1 
       11 21374 1 1  48 LEU HD21 H  94.909 -53.031 231.235 1.00 . A A .  48 LEU HD21 1 1 
       11 21375 1 1  48 LEU HD22 H  93.753 -53.935 230.255 1.00 . A A .  48 LEU HD22 1 1 
       11 21376 1 1  48 LEU HD23 H  93.344 -52.321 230.839 1.00 . A A .  48 LEU HD23 1 1 
       11 21377 1 1  48 LEU HG   H  93.368 -53.126 233.140 1.00 . A A .  48 LEU HG   1 1 
       11 21378 1 1  48 LEU N    N  90.768 -52.153 233.119 1.00 . A A .  48 LEU N    1 1 
       11 21379 1 1  48 LEU O    O  89.265 -53.465 230.207 1.00 . A A .  48 LEU O    1 1 
       11 21380 1 1  49 SER C    C  86.506 -53.029 231.360 1.00 . A A .  49 SER C    1 1 
       11 21381 1 1  49 SER CA   C  87.285 -54.182 231.991 1.00 . A A .  49 SER CA   1 1 
       11 21382 1 1  49 SER CB   C  86.554 -54.704 233.228 1.00 . A A .  49 SER CB   1 1 
       11 21383 1 1  49 SER H    H  88.889 -53.701 233.288 1.00 . A A .  49 SER H    1 1 
       11 21384 1 1  49 SER HA   H  87.372 -54.979 231.268 1.00 . A A .  49 SER HA   1 1 
       11 21385 1 1  49 SER HB2  H  87.174 -55.432 233.730 1.00 . A A .  49 SER HB2  1 1 
       11 21386 1 1  49 SER HB3  H  86.352 -53.881 233.897 1.00 . A A .  49 SER HB3  1 1 
       11 21387 1 1  49 SER HG   H  85.476 -56.259 232.715 1.00 . A A .  49 SER HG   1 1 
       11 21388 1 1  49 SER N    N  88.630 -53.746 232.341 1.00 . A A .  49 SER N    1 1 
       11 21389 1 1  49 SER O    O  85.737 -53.224 230.410 1.00 . A A .  49 SER O    1 1 
       11 21390 1 1  49 SER OG   O  85.325 -55.316 232.873 1.00 . A A .  49 SER OG   1 1 
       11 21391 1 1  50 TYR C    C  86.669 -50.299 229.964 1.00 . A A .  50 TYR C    1 1 
       11 21392 1 1  50 TYR CA   C  86.089 -50.636 231.332 1.00 . A A .  50 TYR CA   1 1 
       11 21393 1 1  50 TYR CB   C  86.244 -49.447 232.283 1.00 . A A .  50 TYR CB   1 1 
       11 21394 1 1  50 TYR CD1  C  84.159 -49.961 233.606 1.00 . A A .  50 TYR CD1  1 1 
       11 21395 1 1  50 TYR CD2  C  86.149 -49.438 234.808 1.00 . A A .  50 TYR CD2  1 1 
       11 21396 1 1  50 TYR CE1  C  83.478 -50.122 234.794 1.00 . A A .  50 TYR CE1  1 1 
       11 21397 1 1  50 TYR CE2  C  85.475 -49.599 236.004 1.00 . A A .  50 TYR CE2  1 1 
       11 21398 1 1  50 TYR CG   C  85.504 -49.616 233.591 1.00 . A A .  50 TYR CG   1 1 
       11 21399 1 1  50 TYR CZ   C  84.138 -49.943 235.990 1.00 . A A .  50 TYR CZ   1 1 
       11 21400 1 1  50 TYR H    H  87.329 -51.734 232.650 1.00 . A A .  50 TYR H    1 1 
       11 21401 1 1  50 TYR HA   H  85.038 -50.853 231.214 1.00 . A A .  50 TYR HA   1 1 
       11 21402 1 1  50 TYR HB2  H  87.290 -49.313 232.511 1.00 . A A .  50 TYR HB2  1 1 
       11 21403 1 1  50 TYR HB3  H  85.867 -48.557 231.800 1.00 . A A .  50 TYR HB3  1 1 
       11 21404 1 1  50 TYR HD1  H  83.644 -50.103 232.668 1.00 . A A .  50 TYR HD1  1 1 
       11 21405 1 1  50 TYR HD2  H  87.196 -49.170 234.812 1.00 . A A .  50 TYR HD2  1 1 
       11 21406 1 1  50 TYR HE1  H  82.431 -50.390 234.785 1.00 . A A .  50 TYR HE1  1 1 
       11 21407 1 1  50 TYR HE2  H  85.994 -49.457 236.940 1.00 . A A .  50 TYR HE2  1 1 
       11 21408 1 1  50 TYR HH   H  82.954 -50.929 237.142 1.00 . A A .  50 TYR HH   1 1 
       11 21409 1 1  50 TYR N    N  86.726 -51.824 231.877 1.00 . A A .  50 TYR N    1 1 
       11 21410 1 1  50 TYR O    O  85.951 -49.859 229.072 1.00 . A A .  50 TYR O    1 1 
       11 21411 1 1  50 TYR OH   O  83.459 -50.111 237.176 1.00 . A A .  50 TYR OH   1 1 
       11 21412 1 1  51 VAL C    C  88.118 -51.385 227.518 1.00 . A A .  51 VAL C    1 1 
       11 21413 1 1  51 VAL CA   C  88.614 -50.331 228.503 1.00 . A A .  51 VAL CA   1 1 
       11 21414 1 1  51 VAL CB   C  90.154 -50.397 228.598 1.00 . A A .  51 VAL CB   1 1 
       11 21415 1 1  51 VAL CG1  C  90.785 -50.017 227.270 1.00 . A A .  51 VAL CG1  1 1 
       11 21416 1 1  51 VAL CG2  C  90.671 -49.487 229.697 1.00 . A A .  51 VAL CG2  1 1 
       11 21417 1 1  51 VAL H    H  88.512 -50.797 230.573 1.00 . A A .  51 VAL H    1 1 
       11 21418 1 1  51 VAL HA   H  88.338 -49.355 228.132 1.00 . A A .  51 VAL HA   1 1 
       11 21419 1 1  51 VAL HB   H  90.441 -51.412 228.832 1.00 . A A .  51 VAL HB   1 1 
       11 21420 1 1  51 VAL HG11 H  90.451 -50.699 226.503 1.00 . A A .  51 VAL HG11 1 1 
       11 21421 1 1  51 VAL HG12 H  90.487 -49.010 227.012 1.00 . A A .  51 VAL HG12 1 1 
       11 21422 1 1  51 VAL HG13 H  91.860 -50.065 227.355 1.00 . A A .  51 VAL HG13 1 1 
       11 21423 1 1  51 VAL HG21 H  90.265 -49.802 230.647 1.00 . A A .  51 VAL HG21 1 1 
       11 21424 1 1  51 VAL HG22 H  91.748 -49.539 229.732 1.00 . A A .  51 VAL HG22 1 1 
       11 21425 1 1  51 VAL HG23 H  90.366 -48.471 229.494 1.00 . A A .  51 VAL HG23 1 1 
       11 21426 1 1  51 VAL N    N  87.970 -50.519 229.800 1.00 . A A .  51 VAL N    1 1 
       11 21427 1 1  51 VAL O    O  88.013 -51.130 226.321 1.00 . A A .  51 VAL O    1 1 
       11 21428 1 1  52 SER C    C  85.832 -53.155 226.712 1.00 . A A .  52 SER C    1 1 
       11 21429 1 1  52 SER CA   C  87.194 -53.613 227.228 1.00 . A A .  52 SER CA   1 1 
       11 21430 1 1  52 SER CB   C  87.045 -54.900 228.044 1.00 . A A .  52 SER CB   1 1 
       11 21431 1 1  52 SER H    H  87.987 -52.738 228.982 1.00 . A A .  52 SER H    1 1 
       11 21432 1 1  52 SER HA   H  87.842 -53.799 226.384 1.00 . A A .  52 SER HA   1 1 
       11 21433 1 1  52 SER HB2  H  86.413 -54.710 228.899 1.00 . A A .  52 SER HB2  1 1 
       11 21434 1 1  52 SER HB3  H  86.595 -55.665 227.428 1.00 . A A .  52 SER HB3  1 1 
       11 21435 1 1  52 SER HG   H  88.801 -54.626 228.880 1.00 . A A .  52 SER HG   1 1 
       11 21436 1 1  52 SER N    N  87.799 -52.565 228.035 1.00 . A A .  52 SER N    1 1 
       11 21437 1 1  52 SER O    O  85.431 -53.497 225.613 1.00 . A A .  52 SER O    1 1 
       11 21438 1 1  52 SER OG   O  88.303 -55.365 228.505 1.00 . A A .  52 SER OG   1 1 
       11 21439 1 1  53 LYS C    C  83.988 -50.763 226.018 1.00 . A A .  53 LYS C    1 1 
       11 21440 1 1  53 LYS CA   C  83.834 -51.833 227.096 1.00 . A A .  53 LYS CA   1 1 
       11 21441 1 1  53 LYS CB   C  83.070 -51.287 228.303 1.00 . A A .  53 LYS CB   1 1 
       11 21442 1 1  53 LYS CD   C  81.887 -53.450 228.764 1.00 . A A .  53 LYS CD   1 1 
       11 21443 1 1  53 LYS CE   C  82.088 -54.770 229.492 1.00 . A A .  53 LYS CE   1 1 
       11 21444 1 1  53 LYS CG   C  82.773 -52.357 229.339 1.00 . A A .  53 LYS CG   1 1 
       11 21445 1 1  53 LYS H    H  85.508 -52.089 228.374 1.00 . A A .  53 LYS H    1 1 
       11 21446 1 1  53 LYS HA   H  83.276 -52.661 226.678 1.00 . A A .  53 LYS HA   1 1 
       11 21447 1 1  53 LYS HB2  H  83.658 -50.512 228.772 1.00 . A A .  53 LYS HB2  1 1 
       11 21448 1 1  53 LYS HB3  H  82.132 -50.868 227.968 1.00 . A A .  53 LYS HB3  1 1 
       11 21449 1 1  53 LYS HD2  H  80.855 -53.151 228.860 1.00 . A A .  53 LYS HD2  1 1 
       11 21450 1 1  53 LYS HD3  H  82.130 -53.585 227.720 1.00 . A A .  53 LYS HD3  1 1 
       11 21451 1 1  53 LYS HE2  H  81.962 -54.606 230.552 1.00 . A A .  53 LYS HE2  1 1 
       11 21452 1 1  53 LYS HE3  H  81.346 -55.476 229.145 1.00 . A A .  53 LYS HE3  1 1 
       11 21453 1 1  53 LYS HG2  H  83.704 -52.796 229.664 1.00 . A A .  53 LYS HG2  1 1 
       11 21454 1 1  53 LYS HG3  H  82.270 -51.901 230.181 1.00 . A A .  53 LYS HG3  1 1 
       11 21455 1 1  53 LYS HZ1  H  83.570 -56.215 229.772 1.00 . A A .  53 LYS HZ1  1 1 
       11 21456 1 1  53 LYS HZ2  H  83.568 -55.528 228.220 1.00 . A A .  53 LYS HZ2  1 1 
       11 21457 1 1  53 LYS HZ3  H  84.173 -54.653 229.547 1.00 . A A .  53 LYS HZ3  1 1 
       11 21458 1 1  53 LYS N    N  85.137 -52.347 227.503 1.00 . A A .  53 LYS N    1 1 
       11 21459 1 1  53 LYS NZ   N  83.445 -55.329 229.246 1.00 . A A .  53 LYS NZ   1 1 
       11 21460 1 1  53 LYS O    O  83.028 -50.402 225.338 1.00 . A A .  53 LYS O    1 1 
       11 21461 1 1  54 GLU C    C  85.951 -50.120 223.557 1.00 . A A .  54 GLU C    1 1 
       11 21462 1 1  54 GLU CA   C  85.532 -49.334 224.794 1.00 . A A .  54 GLU CA   1 1 
       11 21463 1 1  54 GLU CB   C  86.680 -48.411 225.206 1.00 . A A .  54 GLU CB   1 1 
       11 21464 1 1  54 GLU CD   C  85.316 -46.574 226.276 1.00 . A A .  54 GLU CD   1 1 
       11 21465 1 1  54 GLU CG   C  86.410 -47.601 226.459 1.00 . A A .  54 GLU CG   1 1 
       11 21466 1 1  54 GLU H    H  85.905 -50.510 226.510 1.00 . A A .  54 GLU H    1 1 
       11 21467 1 1  54 GLU HA   H  84.656 -48.745 224.569 1.00 . A A .  54 GLU HA   1 1 
       11 21468 1 1  54 GLU HB2  H  87.563 -49.011 225.376 1.00 . A A .  54 GLU HB2  1 1 
       11 21469 1 1  54 GLU HB3  H  86.876 -47.724 224.397 1.00 . A A .  54 GLU HB3  1 1 
       11 21470 1 1  54 GLU HG2  H  86.119 -48.274 227.251 1.00 . A A .  54 GLU HG2  1 1 
       11 21471 1 1  54 GLU HG3  H  87.319 -47.090 226.742 1.00 . A A .  54 GLU HG3  1 1 
       11 21472 1 1  54 GLU N    N  85.205 -50.256 225.874 1.00 . A A .  54 GLU N    1 1 
       11 21473 1 1  54 GLU O    O  85.587 -49.781 222.432 1.00 . A A .  54 GLU O    1 1 
       11 21474 1 1  54 GLU OE1  O  85.298 -45.889 225.235 1.00 . A A .  54 GLU OE1  1 1 
       11 21475 1 1  54 GLU OE2  O  84.487 -46.416 227.193 1.00 . A A .  54 GLU OE2  1 1 
       11 21476 1 1  55 ARG C    C  87.055 -53.463 223.017 1.00 . A A .  55 ARG C    1 1 
       11 21477 1 1  55 ARG CA   C  87.284 -51.981 222.724 1.00 . A A .  55 ARG CA   1 1 
       11 21478 1 1  55 ARG CB   C  88.785 -51.693 222.637 1.00 . A A .  55 ARG CB   1 1 
       11 21479 1 1  55 ARG CD   C  88.793 -50.157 220.655 1.00 . A A .  55 ARG CD   1 1 
       11 21480 1 1  55 ARG CG   C  89.309 -51.462 221.232 1.00 . A A .  55 ARG CG   1 1 
       11 21481 1 1  55 ARG CZ   C  89.216 -48.744 218.678 1.00 . A A .  55 ARG CZ   1 1 
       11 21482 1 1  55 ARG H    H  86.897 -51.432 224.722 1.00 . A A .  55 ARG H    1 1 
       11 21483 1 1  55 ARG HA   H  86.806 -51.716 221.794 1.00 . A A .  55 ARG HA   1 1 
       11 21484 1 1  55 ARG HB2  H  88.997 -50.810 223.221 1.00 . A A .  55 ARG HB2  1 1 
       11 21485 1 1  55 ARG HB3  H  89.321 -52.526 223.065 1.00 . A A .  55 ARG HB3  1 1 
       11 21486 1 1  55 ARG HD2  H  87.769 -50.299 220.342 1.00 . A A .  55 ARG HD2  1 1 
       11 21487 1 1  55 ARG HD3  H  88.832 -49.401 221.424 1.00 . A A .  55 ARG HD3  1 1 
       11 21488 1 1  55 ARG HE   H  90.466 -50.136 219.379 1.00 . A A .  55 ARG HE   1 1 
       11 21489 1 1  55 ARG HG2  H  90.388 -51.430 221.260 1.00 . A A .  55 ARG HG2  1 1 
       11 21490 1 1  55 ARG HG3  H  88.987 -52.276 220.598 1.00 . A A .  55 ARG HG3  1 1 
       11 21491 1 1  55 ARG HH11 H  87.348 -48.543 219.457 1.00 . A A .  55 ARG HH11 1 1 
       11 21492 1 1  55 ARG HH12 H  87.732 -47.474 218.140 1.00 . A A .  55 ARG HH12 1 1 
       11 21493 1 1  55 ARG HH21 H  90.961 -48.760 217.639 1.00 . A A .  55 ARG HH21 1 1 
       11 21494 1 1  55 ARG HH22 H  89.779 -47.595 217.106 1.00 . A A .  55 ARG HH22 1 1 
       11 21495 1 1  55 ARG N    N  86.712 -51.179 223.791 1.00 . A A .  55 ARG N    1 1 
       11 21496 1 1  55 ARG NE   N  89.586 -49.715 219.509 1.00 . A A .  55 ARG NE   1 1 
       11 21497 1 1  55 ARG NH1  N  88.003 -48.214 218.761 1.00 . A A .  55 ARG NH1  1 1 
       11 21498 1 1  55 ARG NH2  N  90.047 -48.337 217.727 1.00 . A A .  55 ARG NH2  1 1 
       11 21499 1 1  55 ARG O    O  87.977 -54.175 223.416 1.00 . A A .  55 ARG O    1 1 
       11 21500 1 1  56 GLU C    C  85.863 -56.307 222.186 1.00 . A A .  56 GLU C    1 1 
       11 21501 1 1  56 GLU CA   C  85.446 -55.271 223.227 1.00 . A A .  56 GLU CA   1 1 
       11 21502 1 1  56 GLU CB   C  83.937 -55.336 223.478 1.00 . A A .  56 GLU CB   1 1 
       11 21503 1 1  56 GLU CD   C  84.134 -56.416 225.760 1.00 . A A .  56 GLU CD   1 1 
       11 21504 1 1  56 GLU CG   C  83.513 -56.491 224.375 1.00 . A A .  56 GLU CG   1 1 
       11 21505 1 1  56 GLU H    H  85.159 -53.342 222.406 1.00 . A A .  56 GLU H    1 1 
       11 21506 1 1  56 GLU HA   H  85.959 -55.488 224.151 1.00 . A A .  56 GLU HA   1 1 
       11 21507 1 1  56 GLU HB2  H  83.621 -54.413 223.944 1.00 . A A .  56 GLU HB2  1 1 
       11 21508 1 1  56 GLU HB3  H  83.431 -55.440 222.530 1.00 . A A .  56 GLU HB3  1 1 
       11 21509 1 1  56 GLU HG2  H  82.438 -56.473 224.480 1.00 . A A .  56 GLU HG2  1 1 
       11 21510 1 1  56 GLU HG3  H  83.815 -57.419 223.912 1.00 . A A .  56 GLU HG3  1 1 
       11 21511 1 1  56 GLU N    N  85.828 -53.923 222.818 1.00 . A A .  56 GLU N    1 1 
       11 21512 1 1  56 GLU O    O  85.667 -56.110 220.977 1.00 . A A .  56 GLU O    1 1 
       11 21513 1 1  56 GLU OE1  O  85.272 -56.896 225.928 1.00 . A A .  56 GLU OE1  1 1 
       11 21514 1 1  56 GLU OE2  O  83.488 -55.875 226.688 1.00 . A A .  56 GLU OE2  1 1 
       11 21515 1 1  57 GLY C    C  87.913 -57.981 220.768 1.00 . A A .  57 GLY C    1 1 
       11 21516 1 1  57 GLY CA   C  86.903 -58.468 221.785 1.00 . A A .  57 GLY CA   1 1 
       11 21517 1 1  57 GLY H    H  86.573 -57.493 223.634 1.00 . A A .  57 GLY H    1 1 
       11 21518 1 1  57 GLY HA2  H  87.355 -59.245 222.382 1.00 . A A .  57 GLY HA2  1 1 
       11 21519 1 1  57 GLY HA3  H  86.052 -58.879 221.262 1.00 . A A .  57 GLY HA3  1 1 
       11 21520 1 1  57 GLY N    N  86.449 -57.404 222.662 1.00 . A A .  57 GLY N    1 1 
       11 21521 1 1  57 GLY O    O  87.851 -58.361 219.600 1.00 . A A .  57 GLY O    1 1 
       11 21522 1 1  58 LYS C    C  91.212 -56.785 220.698 1.00 . A A .  58 LYS C    1 1 
       11 21523 1 1  58 LYS CA   C  89.777 -56.496 220.284 1.00 . A A .  58 LYS CA   1 1 
       11 21524 1 1  58 LYS CB   C  89.557 -54.978 220.248 1.00 . A A .  58 LYS CB   1 1 
       11 21525 1 1  58 LYS CD   C  88.085 -54.610 218.209 1.00 . A A .  58 LYS CD   1 1 
       11 21526 1 1  58 LYS CE   C  87.719 -56.006 217.739 1.00 . A A .  58 LYS CE   1 1 
       11 21527 1 1  58 LYS CG   C  88.192 -54.528 219.729 1.00 . A A .  58 LYS CG   1 1 
       11 21528 1 1  58 LYS H    H  88.897 -56.931 222.164 1.00 . A A .  58 LYS H    1 1 
       11 21529 1 1  58 LYS HA   H  89.607 -56.901 219.298 1.00 . A A .  58 LYS HA   1 1 
       11 21530 1 1  58 LYS HB2  H  89.676 -54.593 221.248 1.00 . A A .  58 LYS HB2  1 1 
       11 21531 1 1  58 LYS HB3  H  90.316 -54.538 219.617 1.00 . A A .  58 LYS HB3  1 1 
       11 21532 1 1  58 LYS HD2  H  87.325 -53.921 217.876 1.00 . A A .  58 LYS HD2  1 1 
       11 21533 1 1  58 LYS HD3  H  89.037 -54.334 217.777 1.00 . A A .  58 LYS HD3  1 1 
       11 21534 1 1  58 LYS HE2  H  87.707 -56.019 216.660 1.00 . A A .  58 LYS HE2  1 1 
       11 21535 1 1  58 LYS HE3  H  88.465 -56.699 218.099 1.00 . A A .  58 LYS HE3  1 1 
       11 21536 1 1  58 LYS HG2  H  87.431 -55.160 220.162 1.00 . A A .  58 LYS HG2  1 1 
       11 21537 1 1  58 LYS HG3  H  88.025 -53.506 220.037 1.00 . A A .  58 LYS HG3  1 1 
       11 21538 1 1  58 LYS HZ1  H  86.209 -57.426 218.003 1.00 . A A .  58 LYS HZ1  1 1 
       11 21539 1 1  58 LYS HZ2  H  86.336 -56.322 219.282 1.00 . A A .  58 LYS HZ2  1 1 
       11 21540 1 1  58 LYS HZ3  H  85.635 -55.847 217.816 1.00 . A A .  58 LYS HZ3  1 1 
       11 21541 1 1  58 LYS N    N  88.835 -57.127 221.201 1.00 . A A .  58 LYS N    1 1 
       11 21542 1 1  58 LYS NZ   N  86.381 -56.429 218.244 1.00 . A A .  58 LYS NZ   1 1 
       11 21543 1 1  58 LYS O    O  92.151 -56.479 219.967 1.00 . A A .  58 LYS O    1 1 
       11 21544 1 1  59 PHE C    C  92.632 -58.781 223.431 1.00 . A A .  59 PHE C    1 1 
       11 21545 1 1  59 PHE CA   C  92.694 -57.647 222.414 1.00 . A A .  59 PHE CA   1 1 
       11 21546 1 1  59 PHE CB   C  93.300 -56.385 223.052 1.00 . A A .  59 PHE CB   1 1 
       11 21547 1 1  59 PHE CD1  C  92.132 -56.211 225.274 1.00 . A A .  59 PHE CD1  1 1 
       11 21548 1 1  59 PHE CD2  C  91.817 -54.465 223.685 1.00 . A A .  59 PHE CD2  1 1 
       11 21549 1 1  59 PHE CE1  C  91.308 -55.553 226.166 1.00 . A A .  59 PHE CE1  1 1 
       11 21550 1 1  59 PHE CE2  C  90.992 -53.803 224.571 1.00 . A A .  59 PHE CE2  1 1 
       11 21551 1 1  59 PHE CG   C  92.395 -55.675 224.024 1.00 . A A .  59 PHE CG   1 1 
       11 21552 1 1  59 PHE CZ   C  90.737 -54.347 225.814 1.00 . A A .  59 PHE CZ   1 1 
       11 21553 1 1  59 PHE H    H  90.584 -57.645 222.391 1.00 . A A .  59 PHE H    1 1 
       11 21554 1 1  59 PHE HA   H  93.323 -57.957 221.592 1.00 . A A .  59 PHE HA   1 1 
       11 21555 1 1  59 PHE HB2  H  94.198 -56.659 223.584 1.00 . A A .  59 PHE HB2  1 1 
       11 21556 1 1  59 PHE HB3  H  93.556 -55.687 222.269 1.00 . A A .  59 PHE HB3  1 1 
       11 21557 1 1  59 PHE HD1  H  92.577 -57.155 225.550 1.00 . A A .  59 PHE HD1  1 1 
       11 21558 1 1  59 PHE HD2  H  92.015 -54.036 222.713 1.00 . A A .  59 PHE HD2  1 1 
       11 21559 1 1  59 PHE HE1  H  91.110 -55.982 227.136 1.00 . A A .  59 PHE HE1  1 1 
       11 21560 1 1  59 PHE HE2  H  90.548 -52.861 224.295 1.00 . A A .  59 PHE HE2  1 1 
       11 21561 1 1  59 PHE HZ   H  90.092 -53.831 226.510 1.00 . A A .  59 PHE HZ   1 1 
       11 21562 1 1  59 PHE N    N  91.373 -57.370 221.876 1.00 . A A .  59 PHE N    1 1 
       11 21563 1 1  59 PHE O    O  91.575 -59.369 223.649 1.00 . A A .  59 PHE O    1 1 
       11 21564 1 1  60 ASN C    C  94.874 -59.710 226.122 1.00 . A A .  60 ASN C    1 1 
       11 21565 1 1  60 ASN CA   C  93.860 -60.116 225.055 1.00 . A A .  60 ASN CA   1 1 
       11 21566 1 1  60 ASN CB   C  94.257 -61.453 224.422 1.00 . A A .  60 ASN CB   1 1 
       11 21567 1 1  60 ASN CG   C  94.237 -62.596 225.411 1.00 . A A .  60 ASN CG   1 1 
       11 21568 1 1  60 ASN H    H  94.578 -58.579 223.791 1.00 . A A .  60 ASN H    1 1 
       11 21569 1 1  60 ASN HA   H  92.888 -60.217 225.516 1.00 . A A .  60 ASN HA   1 1 
       11 21570 1 1  60 ASN HB2  H  93.570 -61.683 223.622 1.00 . A A .  60 ASN HB2  1 1 
       11 21571 1 1  60 ASN HB3  H  95.257 -61.374 224.018 1.00 . A A .  60 ASN HB3  1 1 
       11 21572 1 1  60 ASN HD21 H  95.609 -63.556 224.351 1.00 . A A .  60 ASN HD21 1 1 
       11 21573 1 1  60 ASN HD22 H  95.056 -64.362 225.773 1.00 . A A .  60 ASN HD22 1 1 
       11 21574 1 1  60 ASN N    N  93.769 -59.077 224.036 1.00 . A A .  60 ASN N    1 1 
       11 21575 1 1  60 ASN ND2  N  95.050 -63.606 225.153 1.00 . A A .  60 ASN ND2  1 1 
       11 21576 1 1  60 ASN O    O  95.972 -59.255 225.807 1.00 . A A .  60 ASN O    1 1 
       11 21577 1 1  60 ASN OD1  O  93.494 -62.579 226.389 1.00 . A A .  60 ASN OD1  1 1 
       11 21578 1 1  61 ILE C    C  95.976 -60.629 229.196 1.00 . A A .  61 ILE C    1 1 
       11 21579 1 1  61 ILE CA   C  95.336 -59.435 228.494 1.00 . A A .  61 ILE CA   1 1 
       11 21580 1 1  61 ILE CB   C  94.521 -58.620 229.525 1.00 . A A .  61 ILE CB   1 1 
       11 21581 1 1  61 ILE CD1  C  92.833 -56.702 229.661 1.00 . A A .  61 ILE CD1  1 1 
       11 21582 1 1  61 ILE CG1  C  93.913 -57.384 228.849 1.00 . A A .  61 ILE CG1  1 1 
       11 21583 1 1  61 ILE CG2  C  95.405 -58.220 230.702 1.00 . A A .  61 ILE CG2  1 1 
       11 21584 1 1  61 ILE H    H  93.614 -60.252 227.569 1.00 . A A .  61 ILE H    1 1 
       11 21585 1 1  61 ILE HA   H  96.114 -58.799 228.101 1.00 . A A .  61 ILE HA   1 1 
       11 21586 1 1  61 ILE HB   H  93.725 -59.247 229.899 1.00 . A A .  61 ILE HB   1 1 
       11 21587 1 1  61 ILE HD11 H  92.392 -55.908 229.077 1.00 . A A .  61 ILE HD11 1 1 
       11 21588 1 1  61 ILE HD12 H  92.073 -57.421 229.925 1.00 . A A .  61 ILE HD12 1 1 
       11 21589 1 1  61 ILE HD13 H  93.263 -56.285 230.559 1.00 . A A .  61 ILE HD13 1 1 
       11 21590 1 1  61 ILE HG12 H  94.695 -56.662 228.669 1.00 . A A .  61 ILE HG12 1 1 
       11 21591 1 1  61 ILE HG13 H  93.480 -57.678 227.904 1.00 . A A .  61 ILE HG13 1 1 
       11 21592 1 1  61 ILE HG21 H  95.914 -59.094 231.081 1.00 . A A .  61 ILE HG21 1 1 
       11 21593 1 1  61 ILE HG22 H  96.133 -57.492 230.378 1.00 . A A .  61 ILE HG22 1 1 
       11 21594 1 1  61 ILE HG23 H  94.796 -57.797 231.487 1.00 . A A .  61 ILE HG23 1 1 
       11 21595 1 1  61 ILE N    N  94.494 -59.856 227.381 1.00 . A A .  61 ILE N    1 1 
       11 21596 1 1  61 ILE O    O  95.290 -61.438 229.812 1.00 . A A .  61 ILE O    1 1 
       11 21597 1 1  62 TYR C    C  98.321 -61.374 231.218 1.00 . A A .  62 TYR C    1 1 
       11 21598 1 1  62 TYR CA   C  98.047 -61.774 229.771 1.00 . A A .  62 TYR CA   1 1 
       11 21599 1 1  62 TYR CB   C  99.367 -62.030 229.010 1.00 . A A .  62 TYR CB   1 1 
       11 21600 1 1  62 TYR CD1  C 101.053 -62.612 230.815 1.00 . A A .  62 TYR CD1  1 1 
       11 21601 1 1  62 TYR CD2  C 100.582 -64.241 229.155 1.00 . A A .  62 TYR CD2  1 1 
       11 21602 1 1  62 TYR CE1  C 101.958 -63.468 231.404 1.00 . A A .  62 TYR CE1  1 1 
       11 21603 1 1  62 TYR CE2  C 101.488 -65.100 229.748 1.00 . A A .  62 TYR CE2  1 1 
       11 21604 1 1  62 TYR CG   C 100.344 -62.982 229.681 1.00 . A A .  62 TYR CG   1 1 
       11 21605 1 1  62 TYR CZ   C 102.172 -64.708 230.869 1.00 . A A .  62 TYR CZ   1 1 
       11 21606 1 1  62 TYR H    H  97.780 -60.035 228.602 1.00 . A A .  62 TYR H    1 1 
       11 21607 1 1  62 TYR HA   H  97.448 -62.672 229.757 1.00 . A A .  62 TYR HA   1 1 
       11 21608 1 1  62 TYR HB2  H  99.134 -62.452 228.044 1.00 . A A .  62 TYR HB2  1 1 
       11 21609 1 1  62 TYR HB3  H  99.873 -61.087 228.865 1.00 . A A .  62 TYR HB3  1 1 
       11 21610 1 1  62 TYR HD1  H 100.882 -61.635 231.242 1.00 . A A .  62 TYR HD1  1 1 
       11 21611 1 1  62 TYR HD2  H 100.043 -64.551 228.272 1.00 . A A .  62 TYR HD2  1 1 
       11 21612 1 1  62 TYR HE1  H 102.496 -63.161 232.283 1.00 . A A .  62 TYR HE1  1 1 
       11 21613 1 1  62 TYR HE2  H 101.660 -66.076 229.323 1.00 . A A .  62 TYR HE2  1 1 
       11 21614 1 1  62 TYR HH   H 103.535 -66.067 230.787 1.00 . A A .  62 TYR HH   1 1 
       11 21615 1 1  62 TYR N    N  97.294 -60.719 229.108 1.00 . A A .  62 TYR N    1 1 
       11 21616 1 1  62 TYR O    O  99.002 -60.381 231.483 1.00 . A A .  62 TYR O    1 1 
       11 21617 1 1  62 TYR OH   O 103.072 -65.563 231.464 1.00 . A A .  62 TYR OH   1 1 
       11 21618 1 1  63 TYR C    C  99.179 -62.819 234.007 1.00 . A A .  63 TYR C    1 1 
       11 21619 1 1  63 TYR CA   C  98.037 -61.922 233.561 1.00 . A A .  63 TYR CA   1 1 
       11 21620 1 1  63 TYR CB   C  96.813 -62.239 234.415 1.00 . A A .  63 TYR CB   1 1 
       11 21621 1 1  63 TYR CD1  C  95.683 -60.009 234.740 1.00 . A A .  63 TYR CD1  1 1 
       11 21622 1 1  63 TYR CD2  C  94.488 -61.726 233.605 1.00 . A A .  63 TYR CD2  1 1 
       11 21623 1 1  63 TYR CE1  C  94.606 -59.160 234.601 1.00 . A A .  63 TYR CE1  1 1 
       11 21624 1 1  63 TYR CE2  C  93.407 -60.884 233.467 1.00 . A A .  63 TYR CE2  1 1 
       11 21625 1 1  63 TYR CG   C  95.643 -61.304 234.243 1.00 . A A .  63 TYR CG   1 1 
       11 21626 1 1  63 TYR CZ   C  93.469 -59.602 233.965 1.00 . A A .  63 TYR CZ   1 1 
       11 21627 1 1  63 TYR H    H  97.146 -62.848 231.878 1.00 . A A .  63 TYR H    1 1 
       11 21628 1 1  63 TYR HA   H  98.317 -60.889 233.705 1.00 . A A .  63 TYR HA   1 1 
       11 21629 1 1  63 TYR HB2  H  96.474 -63.235 234.179 1.00 . A A .  63 TYR HB2  1 1 
       11 21630 1 1  63 TYR HB3  H  97.104 -62.209 235.457 1.00 . A A .  63 TYR HB3  1 1 
       11 21631 1 1  63 TYR HD1  H  96.578 -59.665 235.237 1.00 . A A .  63 TYR HD1  1 1 
       11 21632 1 1  63 TYR HD2  H  94.440 -62.730 233.213 1.00 . A A .  63 TYR HD2  1 1 
       11 21633 1 1  63 TYR HE1  H  94.656 -58.153 234.992 1.00 . A A .  63 TYR HE1  1 1 
       11 21634 1 1  63 TYR HE2  H  92.516 -61.233 232.969 1.00 . A A .  63 TYR HE2  1 1 
       11 21635 1 1  63 TYR HH   H  92.696 -57.889 233.568 1.00 . A A .  63 TYR HH   1 1 
       11 21636 1 1  63 TYR N    N  97.763 -62.129 232.149 1.00 . A A .  63 TYR N    1 1 
       11 21637 1 1  63 TYR O    O  99.021 -64.031 234.090 1.00 . A A .  63 TYR O    1 1 
       11 21638 1 1  63 TYR OH   O  92.389 -58.761 233.830 1.00 . A A .  63 TYR OH   1 1 
       11 21639 1 1  64 ALA C    C 101.424 -63.239 236.247 1.00 . A A .  64 ALA C    1 1 
       11 21640 1 1  64 ALA CA   C 101.470 -63.001 234.750 1.00 . A A .  64 ALA CA   1 1 
       11 21641 1 1  64 ALA CB   C 102.758 -62.278 234.388 1.00 . A A .  64 ALA CB   1 1 
       11 21642 1 1  64 ALA H    H 100.385 -61.252 234.250 1.00 . A A .  64 ALA H    1 1 
       11 21643 1 1  64 ALA HA   H 101.457 -63.953 234.238 1.00 . A A .  64 ALA HA   1 1 
       11 21644 1 1  64 ALA HB1  H 103.587 -62.970 234.435 1.00 . A A .  64 ALA HB1  1 1 
       11 21645 1 1  64 ALA HB2  H 102.680 -61.868 233.393 1.00 . A A .  64 ALA HB2  1 1 
       11 21646 1 1  64 ALA HB3  H 102.924 -61.475 235.091 1.00 . A A .  64 ALA HB3  1 1 
       11 21647 1 1  64 ALA N    N 100.316 -62.231 234.314 1.00 . A A .  64 ALA N    1 1 
       11 21648 1 1  64 ALA O    O 101.702 -62.330 237.020 1.00 . A A .  64 ALA O    1 1 
       11 21649 1 1  65 ARG C    C 102.473 -65.010 238.565 1.00 . A A .  65 ARG C    1 1 
       11 21650 1 1  65 ARG CA   C 101.053 -64.729 238.103 1.00 . A A .  65 ARG CA   1 1 
       11 21651 1 1  65 ARG CB   C 100.114 -65.893 238.483 1.00 . A A .  65 ARG CB   1 1 
       11 21652 1 1  65 ARG CD   C  99.484 -68.326 238.326 1.00 . A A .  65 ARG CD   1 1 
       11 21653 1 1  65 ARG CG   C 100.494 -67.256 237.924 1.00 . A A .  65 ARG CG   1 1 
       11 21654 1 1  65 ARG CZ   C  98.754 -69.395 240.447 1.00 . A A .  65 ARG CZ   1 1 
       11 21655 1 1  65 ARG H    H 100.774 -65.130 236.026 1.00 . A A .  65 ARG H    1 1 
       11 21656 1 1  65 ARG HA   H 100.710 -63.837 238.606 1.00 . A A .  65 ARG HA   1 1 
       11 21657 1 1  65 ARG HB2  H 100.094 -65.975 239.560 1.00 . A A .  65 ARG HB2  1 1 
       11 21658 1 1  65 ARG HB3  H  99.125 -65.656 238.144 1.00 . A A .  65 ARG HB3  1 1 
       11 21659 1 1  65 ARG HD2  H  98.559 -68.144 237.799 1.00 . A A .  65 ARG HD2  1 1 
       11 21660 1 1  65 ARG HD3  H  99.874 -69.291 238.039 1.00 . A A .  65 ARG HD3  1 1 
       11 21661 1 1  65 ARG HE   H  99.359 -67.495 240.260 1.00 . A A .  65 ARG HE   1 1 
       11 21662 1 1  65 ARG HG2  H 100.529 -67.194 236.847 1.00 . A A .  65 ARG HG2  1 1 
       11 21663 1 1  65 ARG HG3  H 101.466 -67.530 238.304 1.00 . A A .  65 ARG HG3  1 1 
       11 21664 1 1  65 ARG HH11 H  98.806 -70.654 238.860 1.00 . A A .  65 ARG HH11 1 1 
       11 21665 1 1  65 ARG HH12 H  98.257 -71.358 240.347 1.00 . A A .  65 ARG HH12 1 1 
       11 21666 1 1  65 ARG HH21 H  98.605 -68.427 242.237 1.00 . A A .  65 ARG HH21 1 1 
       11 21667 1 1  65 ARG HH22 H  98.106 -70.098 242.239 1.00 . A A .  65 ARG HH22 1 1 
       11 21668 1 1  65 ARG N    N 101.045 -64.438 236.675 1.00 . A A .  65 ARG N    1 1 
       11 21669 1 1  65 ARG NE   N  99.213 -68.332 239.772 1.00 . A A .  65 ARG NE   1 1 
       11 21670 1 1  65 ARG NH1  N  98.588 -70.559 239.831 1.00 . A A .  65 ARG NH1  1 1 
       11 21671 1 1  65 ARG NH2  N  98.471 -69.298 241.741 1.00 . A A .  65 ARG NH2  1 1 
       11 21672 1 1  65 ARG O    O 103.080 -65.997 238.176 1.00 . A A .  65 ARG O    1 1 
       11 21673 1 1  66 LEU C    C 104.481 -65.514 240.831 1.00 . A A .  66 LEU C    1 1 
       11 21674 1 1  66 LEU CA   C 104.361 -64.286 239.915 1.00 . A A .  66 LEU CA   1 1 
       11 21675 1 1  66 LEU CB   C 104.775 -63.012 240.664 1.00 . A A .  66 LEU CB   1 1 
       11 21676 1 1  66 LEU CD1  C 106.824 -62.406 239.337 1.00 . A A .  66 LEU CD1  1 1 
       11 21677 1 1  66 LEU CD2  C 106.578 -61.606 241.698 1.00 . A A .  66 LEU CD2  1 1 
       11 21678 1 1  66 LEU CG   C 106.283 -62.740 240.724 1.00 . A A .  66 LEU CG   1 1 
       11 21679 1 1  66 LEU H    H 102.457 -63.373 239.702 1.00 . A A .  66 LEU H    1 1 
       11 21680 1 1  66 LEU HA   H 105.014 -64.422 239.065 1.00 . A A .  66 LEU HA   1 1 
       11 21681 1 1  66 LEU HB2  H 104.300 -62.170 240.184 1.00 . A A .  66 LEU HB2  1 1 
       11 21682 1 1  66 LEU HB3  H 104.405 -63.082 241.676 1.00 . A A .  66 LEU HB3  1 1 
       11 21683 1 1  66 LEU HD11 H 107.889 -62.235 239.396 1.00 . A A .  66 LEU HD11 1 1 
       11 21684 1 1  66 LEU HD12 H 106.627 -63.230 238.665 1.00 . A A .  66 LEU HD12 1 1 
       11 21685 1 1  66 LEU HD13 H 106.337 -61.515 238.965 1.00 . A A .  66 LEU HD13 1 1 
       11 21686 1 1  66 LEU HD21 H 107.645 -61.443 241.749 1.00 . A A .  66 LEU HD21 1 1 
       11 21687 1 1  66 LEU HD22 H 106.092 -60.704 241.358 1.00 . A A .  66 LEU HD22 1 1 
       11 21688 1 1  66 LEU HD23 H 106.207 -61.868 242.678 1.00 . A A .  66 LEU HD23 1 1 
       11 21689 1 1  66 LEU HG   H 106.792 -63.627 241.076 1.00 . A A .  66 LEU HG   1 1 
       11 21690 1 1  66 LEU N    N 102.996 -64.144 239.412 1.00 . A A .  66 LEU N    1 1 
       11 21691 1 1  66 LEU O    O 105.486 -65.700 241.514 1.00 . A A .  66 LEU O    1 1 
       11 21692 1 1  67 GLU C    C 104.134 -68.675 241.116 1.00 . A A .  67 GLU C    1 1 
       11 21693 1 1  67 GLU CA   C 103.394 -67.496 241.728 1.00 . A A .  67 GLU CA   1 1 
       11 21694 1 1  67 GLU CB   C 101.938 -67.881 242.001 1.00 . A A .  67 GLU CB   1 1 
       11 21695 1 1  67 GLU CD   C 102.142 -68.898 244.314 1.00 . A A .  67 GLU CD   1 1 
       11 21696 1 1  67 GLU CG   C 101.773 -69.124 242.862 1.00 . A A .  67 GLU CG   1 1 
       11 21697 1 1  67 GLU H    H 102.722 -66.228 240.175 1.00 . A A .  67 GLU H    1 1 
       11 21698 1 1  67 GLU HA   H 103.870 -67.223 242.657 1.00 . A A .  67 GLU HA   1 1 
       11 21699 1 1  67 GLU HB2  H 101.451 -67.059 242.503 1.00 . A A .  67 GLU HB2  1 1 
       11 21700 1 1  67 GLU HB3  H 101.444 -68.056 241.058 1.00 . A A .  67 GLU HB3  1 1 
       11 21701 1 1  67 GLU HG2  H 100.742 -69.438 242.816 1.00 . A A .  67 GLU HG2  1 1 
       11 21702 1 1  67 GLU HG3  H 102.403 -69.908 242.464 1.00 . A A .  67 GLU HG3  1 1 
       11 21703 1 1  67 GLU N    N 103.445 -66.349 240.839 1.00 . A A .  67 GLU N    1 1 
       11 21704 1 1  67 GLU O    O 104.892 -69.372 241.791 1.00 . A A .  67 GLU O    1 1 
       11 21705 1 1  67 GLU OE1  O 103.188 -68.272 244.589 1.00 . A A .  67 GLU OE1  1 1 
       11 21706 1 1  67 GLU OE2  O 101.393 -69.366 245.193 1.00 . A A .  67 GLU OE2  1 1 
       11 21707 1 1  68 GLU C    C 105.793 -69.787 238.527 1.00 . A A .  68 GLU C    1 1 
       11 21708 1 1  68 GLU CA   C 104.433 -70.055 239.155 1.00 . A A .  68 GLU CA   1 1 
       11 21709 1 1  68 GLU CB   C 103.440 -70.496 238.090 1.00 . A A .  68 GLU CB   1 1 
       11 21710 1 1  68 GLU CD   C 102.090 -72.126 239.452 1.00 . A A .  68 GLU CD   1 1 
       11 21711 1 1  68 GLU CG   C 102.070 -70.859 238.632 1.00 . A A .  68 GLU CG   1 1 
       11 21712 1 1  68 GLU H    H 103.436 -68.202 239.303 1.00 . A A .  68 GLU H    1 1 
       11 21713 1 1  68 GLU HA   H 104.532 -70.839 239.890 1.00 . A A .  68 GLU HA   1 1 
       11 21714 1 1  68 GLU HB2  H 103.318 -69.694 237.377 1.00 . A A .  68 GLU HB2  1 1 
       11 21715 1 1  68 GLU HB3  H 103.841 -71.359 237.580 1.00 . A A .  68 GLU HB3  1 1 
       11 21716 1 1  68 GLU HG2  H 101.718 -70.051 239.255 1.00 . A A .  68 GLU HG2  1 1 
       11 21717 1 1  68 GLU HG3  H 101.391 -70.995 237.803 1.00 . A A .  68 GLU HG3  1 1 
       11 21718 1 1  68 GLU N    N 103.927 -68.875 239.825 1.00 . A A .  68 GLU N    1 1 
       11 21719 1 1  68 GLU O    O 106.263 -68.652 238.501 1.00 . A A .  68 GLU O    1 1 
       11 21720 1 1  68 GLU OE1  O 102.201 -73.212 238.851 1.00 . A A .  68 GLU OE1  1 1 
       11 21721 1 1  68 GLU OE2  O 101.977 -72.042 240.688 1.00 . A A .  68 GLU OE2  1 1 
       11 21722 1 1  69 GLU C    C 107.718 -70.316 235.974 1.00 . A A .  69 GLU C    1 1 
       11 21723 1 1  69 GLU CA   C 107.744 -70.751 237.439 1.00 . A A .  69 GLU CA   1 1 
       11 21724 1 1  69 GLU CB   C 108.486 -72.086 237.593 1.00 . A A .  69 GLU CB   1 1 
       11 21725 1 1  69 GLU CD   C 106.651 -73.567 236.634 1.00 . A A .  69 GLU CD   1 1 
       11 21726 1 1  69 GLU CG   C 107.582 -73.300 237.799 1.00 . A A .  69 GLU CG   1 1 
       11 21727 1 1  69 GLU H    H 105.936 -71.702 237.979 1.00 . A A .  69 GLU H    1 1 
       11 21728 1 1  69 GLU HA   H 108.279 -69.997 238.002 1.00 . A A .  69 GLU HA   1 1 
       11 21729 1 1  69 GLU HB2  H 109.074 -72.255 236.703 1.00 . A A .  69 GLU HB2  1 1 
       11 21730 1 1  69 GLU HB3  H 109.153 -72.014 238.440 1.00 . A A .  69 GLU HB3  1 1 
       11 21731 1 1  69 GLU HG2  H 108.203 -74.169 237.945 1.00 . A A .  69 GLU HG2  1 1 
       11 21732 1 1  69 GLU HG3  H 106.986 -73.137 238.685 1.00 . A A .  69 GLU HG3  1 1 
       11 21733 1 1  69 GLU N    N 106.406 -70.837 238.002 1.00 . A A .  69 GLU N    1 1 
       11 21734 1 1  69 GLU O    O 108.635 -69.638 235.513 1.00 . A A .  69 GLU O    1 1 
       11 21735 1 1  69 GLU OE1  O 105.562 -72.957 236.592 1.00 . A A .  69 GLU OE1  1 1 
       11 21736 1 1  69 GLU OE2  O 107.000 -74.389 235.764 1.00 . A A .  69 GLU OE2  1 1 
       11 21737 1 1  70 LYS C    C 106.499 -68.777 233.721 1.00 . A A .  70 LYS C    1 1 
       11 21738 1 1  70 LYS CA   C 106.534 -70.298 233.844 1.00 . A A .  70 LYS CA   1 1 
       11 21739 1 1  70 LYS CB   C 105.275 -70.903 233.194 1.00 . A A .  70 LYS CB   1 1 
       11 21740 1 1  70 LYS CD   C 103.515 -70.999 235.005 1.00 . A A .  70 LYS CD   1 1 
       11 21741 1 1  70 LYS CE   C 103.059 -72.436 234.773 1.00 . A A .  70 LYS CE   1 1 
       11 21742 1 1  70 LYS CG   C 103.952 -70.340 233.708 1.00 . A A .  70 LYS CG   1 1 
       11 21743 1 1  70 LYS H    H 105.979 -71.266 235.659 1.00 . A A .  70 LYS H    1 1 
       11 21744 1 1  70 LYS HA   H 107.406 -70.663 233.321 1.00 . A A .  70 LYS HA   1 1 
       11 21745 1 1  70 LYS HB2  H 105.319 -70.727 232.130 1.00 . A A .  70 LYS HB2  1 1 
       11 21746 1 1  70 LYS HB3  H 105.277 -71.970 233.370 1.00 . A A .  70 LYS HB3  1 1 
       11 21747 1 1  70 LYS HD2  H 104.347 -70.998 235.697 1.00 . A A .  70 LYS HD2  1 1 
       11 21748 1 1  70 LYS HD3  H 102.697 -70.429 235.433 1.00 . A A .  70 LYS HD3  1 1 
       11 21749 1 1  70 LYS HE2  H 102.073 -72.420 234.334 1.00 . A A .  70 LYS HE2  1 1 
       11 21750 1 1  70 LYS HE3  H 103.748 -72.911 234.089 1.00 . A A .  70 LYS HE3  1 1 
       11 21751 1 1  70 LYS HG2  H 104.068 -69.281 233.880 1.00 . A A .  70 LYS HG2  1 1 
       11 21752 1 1  70 LYS HG3  H 103.189 -70.501 232.959 1.00 . A A .  70 LYS HG3  1 1 
       11 21753 1 1  70 LYS HZ1  H 103.965 -73.254 236.468 1.00 . A A .  70 LYS HZ1  1 1 
       11 21754 1 1  70 LYS HZ2  H 102.352 -72.791 236.714 1.00 . A A .  70 LYS HZ2  1 1 
       11 21755 1 1  70 LYS HZ3  H 102.703 -74.201 235.845 1.00 . A A .  70 LYS HZ3  1 1 
       11 21756 1 1  70 LYS N    N 106.665 -70.693 235.248 1.00 . A A .  70 LYS N    1 1 
       11 21757 1 1  70 LYS NZ   N 103.012 -73.223 236.037 1.00 . A A .  70 LYS NZ   1 1 
       11 21758 1 1  70 LYS O    O 107.008 -68.203 232.760 1.00 . A A .  70 LYS O    1 1 
       11 21759 1 1  71 ASN C    C 107.094 -66.018 235.124 1.00 . A A .  71 ASN C    1 1 
       11 21760 1 1  71 ASN CA   C 105.787 -66.678 234.709 1.00 . A A .  71 ASN CA   1 1 
       11 21761 1 1  71 ASN CB   C 104.673 -66.226 235.647 1.00 . A A .  71 ASN CB   1 1 
       11 21762 1 1  71 ASN CG   C 103.412 -67.064 235.533 1.00 . A A .  71 ASN CG   1 1 
       11 21763 1 1  71 ASN H    H 105.574 -68.633 235.486 1.00 . A A .  71 ASN H    1 1 
       11 21764 1 1  71 ASN HA   H 105.546 -66.375 233.701 1.00 . A A .  71 ASN HA   1 1 
       11 21765 1 1  71 ASN HB2  H 105.030 -66.285 236.663 1.00 . A A .  71 ASN HB2  1 1 
       11 21766 1 1  71 ASN HB3  H 104.422 -65.200 235.421 1.00 . A A .  71 ASN HB3  1 1 
       11 21767 1 1  71 ASN HD21 H 102.645 -65.838 234.168 1.00 . A A .  71 ASN HD21 1 1 
       11 21768 1 1  71 ASN HD22 H 101.645 -67.174 234.635 1.00 . A A .  71 ASN HD22 1 1 
       11 21769 1 1  71 ASN N    N 105.923 -68.126 234.723 1.00 . A A .  71 ASN N    1 1 
       11 21770 1 1  71 ASN ND2  N 102.479 -66.654 234.688 1.00 . A A .  71 ASN ND2  1 1 
       11 21771 1 1  71 ASN O    O 107.292 -64.833 234.890 1.00 . A A .  71 ASN O    1 1 
       11 21772 1 1  71 ASN OD1  O 103.276 -68.080 236.212 1.00 . A A .  71 ASN OD1  1 1 
       11 21773 1 1  72 ILE C    C 110.148 -66.104 234.882 1.00 . A A .  72 ILE C    1 1 
       11 21774 1 1  72 ILE CA   C 109.297 -66.292 236.132 1.00 . A A .  72 ILE CA   1 1 
       11 21775 1 1  72 ILE CB   C 110.012 -67.250 237.114 1.00 . A A .  72 ILE CB   1 1 
       11 21776 1 1  72 ILE CD1  C 109.778 -68.393 239.383 1.00 . A A .  72 ILE CD1  1 1 
       11 21777 1 1  72 ILE CG1  C 109.189 -67.409 238.394 1.00 . A A .  72 ILE CG1  1 1 
       11 21778 1 1  72 ILE CG2  C 111.410 -66.739 237.442 1.00 . A A .  72 ILE CG2  1 1 
       11 21779 1 1  72 ILE H    H 107.744 -67.720 235.955 1.00 . A A .  72 ILE H    1 1 
       11 21780 1 1  72 ILE HA   H 109.167 -65.334 236.617 1.00 . A A .  72 ILE HA   1 1 
       11 21781 1 1  72 ILE HB   H 110.112 -68.212 236.635 1.00 . A A .  72 ILE HB   1 1 
       11 21782 1 1  72 ILE HD11 H 109.127 -68.473 240.242 1.00 . A A .  72 ILE HD11 1 1 
       11 21783 1 1  72 ILE HD12 H 109.874 -69.361 238.914 1.00 . A A .  72 ILE HD12 1 1 
       11 21784 1 1  72 ILE HD13 H 110.751 -68.047 239.698 1.00 . A A .  72 ILE HD13 1 1 
       11 21785 1 1  72 ILE HG12 H 109.116 -66.452 238.887 1.00 . A A .  72 ILE HG12 1 1 
       11 21786 1 1  72 ILE HG13 H 108.198 -67.752 238.135 1.00 . A A .  72 ILE HG13 1 1 
       11 21787 1 1  72 ILE HG21 H 111.336 -65.770 237.916 1.00 . A A .  72 ILE HG21 1 1 
       11 21788 1 1  72 ILE HG22 H 111.899 -67.430 238.113 1.00 . A A .  72 ILE HG22 1 1 
       11 21789 1 1  72 ILE HG23 H 111.984 -66.652 236.531 1.00 . A A .  72 ILE HG23 1 1 
       11 21790 1 1  72 ILE N    N 107.978 -66.791 235.753 1.00 . A A .  72 ILE N    1 1 
       11 21791 1 1  72 ILE O    O 110.848 -65.099 234.732 1.00 . A A .  72 ILE O    1 1 
       11 21792 1 1  73 ASP C    C 110.146 -65.771 231.934 1.00 . A A .  73 ASP C    1 1 
       11 21793 1 1  73 ASP CA   C 110.706 -66.971 232.679 1.00 . A A .  73 ASP CA   1 1 
       11 21794 1 1  73 ASP CB   C 110.481 -68.246 231.860 1.00 . A A .  73 ASP CB   1 1 
       11 21795 1 1  73 ASP CG   C 110.898 -68.081 230.409 1.00 . A A .  73 ASP CG   1 1 
       11 21796 1 1  73 ASP H    H 109.566 -67.893 234.206 1.00 . A A .  73 ASP H    1 1 
       11 21797 1 1  73 ASP HA   H 111.766 -66.829 232.832 1.00 . A A .  73 ASP HA   1 1 
       11 21798 1 1  73 ASP HB2  H 111.058 -69.049 232.291 1.00 . A A .  73 ASP HB2  1 1 
       11 21799 1 1  73 ASP HB3  H 109.433 -68.505 231.888 1.00 . A A .  73 ASP HB3  1 1 
       11 21800 1 1  73 ASP N    N 110.068 -67.078 233.984 1.00 . A A .  73 ASP N    1 1 
       11 21801 1 1  73 ASP O    O 110.894 -64.938 231.426 1.00 . A A .  73 ASP O    1 1 
       11 21802 1 1  73 ASP OD1  O 112.100 -68.238 230.108 1.00 . A A .  73 ASP OD1  1 1 
       11 21803 1 1  73 ASP OD2  O 110.025 -67.790 229.566 1.00 . A A .  73 ASP OD2  1 1 
       11 21804 1 1  74 LEU C    C 108.585 -63.244 231.846 1.00 . A A .  74 LEU C    1 1 
       11 21805 1 1  74 LEU CA   C 108.116 -64.581 231.268 1.00 . A A .  74 LEU CA   1 1 
       11 21806 1 1  74 LEU CB   C 106.603 -64.765 231.471 1.00 . A A .  74 LEU CB   1 1 
       11 21807 1 1  74 LEU CD1  C 105.688 -62.567 230.627 1.00 . A A .  74 LEU CD1  1 1 
       11 21808 1 1  74 LEU CD2  C 106.107 -64.450 229.038 1.00 . A A .  74 LEU CD2  1 1 
       11 21809 1 1  74 LEU CG   C 105.688 -64.078 230.451 1.00 . A A .  74 LEU CG   1 1 
       11 21810 1 1  74 LEU H    H 108.295 -66.401 232.327 1.00 . A A .  74 LEU H    1 1 
       11 21811 1 1  74 LEU HA   H 108.340 -64.606 230.212 1.00 . A A .  74 LEU HA   1 1 
       11 21812 1 1  74 LEU HB2  H 106.390 -65.822 231.449 1.00 . A A .  74 LEU HB2  1 1 
       11 21813 1 1  74 LEU HB3  H 106.350 -64.390 232.452 1.00 . A A .  74 LEU HB3  1 1 
       11 21814 1 1  74 LEU HD11 H 105.369 -62.321 231.631 1.00 . A A .  74 LEU HD11 1 1 
       11 21815 1 1  74 LEU HD12 H 106.684 -62.185 230.461 1.00 . A A .  74 LEU HD12 1 1 
       11 21816 1 1  74 LEU HD13 H 105.008 -62.123 229.917 1.00 . A A .  74 LEU HD13 1 1 
       11 21817 1 1  74 LEU HD21 H 105.433 -63.992 228.332 1.00 . A A .  74 LEU HD21 1 1 
       11 21818 1 1  74 LEU HD22 H 107.112 -64.101 228.856 1.00 . A A .  74 LEU HD22 1 1 
       11 21819 1 1  74 LEU HD23 H 106.072 -65.523 228.924 1.00 . A A .  74 LEU HD23 1 1 
       11 21820 1 1  74 LEU HG   H 104.674 -64.429 230.600 1.00 . A A .  74 LEU HG   1 1 
       11 21821 1 1  74 LEU N    N 108.821 -65.684 231.908 1.00 . A A .  74 LEU N    1 1 
       11 21822 1 1  74 LEU O    O 108.895 -62.310 231.104 1.00 . A A .  74 LEU O    1 1 
       11 21823 1 1  75 ALA C    C 110.418 -61.477 233.400 1.00 . A A .  75 ALA C    1 1 
       11 21824 1 1  75 ALA CA   C 109.063 -61.975 233.881 1.00 . A A .  75 ALA CA   1 1 
       11 21825 1 1  75 ALA CB   C 109.104 -62.239 235.379 1.00 . A A .  75 ALA CB   1 1 
       11 21826 1 1  75 ALA H    H 108.382 -63.967 233.698 1.00 . A A .  75 ALA H    1 1 
       11 21827 1 1  75 ALA HA   H 108.328 -61.209 233.697 1.00 . A A .  75 ALA HA   1 1 
       11 21828 1 1  75 ALA HB1  H 109.338 -61.323 235.901 1.00 . A A .  75 ALA HB1  1 1 
       11 21829 1 1  75 ALA HB2  H 108.143 -62.607 235.707 1.00 . A A .  75 ALA HB2  1 1 
       11 21830 1 1  75 ALA HB3  H 109.863 -62.978 235.593 1.00 . A A .  75 ALA HB3  1 1 
       11 21831 1 1  75 ALA N    N 108.644 -63.177 233.172 1.00 . A A .  75 ALA N    1 1 
       11 21832 1 1  75 ALA O    O 110.571 -60.316 233.032 1.00 . A A .  75 ALA O    1 1 
       11 21833 1 1  76 TYR C    C 112.867 -61.748 231.529 1.00 . A A .  76 TYR C    1 1 
       11 21834 1 1  76 TYR CA   C 112.758 -61.994 233.029 1.00 . A A .  76 TYR CA   1 1 
       11 21835 1 1  76 TYR CB   C 113.723 -63.103 233.464 1.00 . A A .  76 TYR CB   1 1 
       11 21836 1 1  76 TYR CD1  C 115.694 -62.168 234.728 1.00 . A A .  76 TYR CD1  1 1 
       11 21837 1 1  76 TYR CD2  C 116.018 -62.792 232.451 1.00 . A A .  76 TYR CD2  1 1 
       11 21838 1 1  76 TYR CE1  C 117.017 -61.784 234.816 1.00 . A A .  76 TYR CE1  1 1 
       11 21839 1 1  76 TYR CE2  C 117.345 -62.413 232.533 1.00 . A A .  76 TYR CE2  1 1 
       11 21840 1 1  76 TYR CG   C 115.172 -62.677 233.546 1.00 . A A .  76 TYR CG   1 1 
       11 21841 1 1  76 TYR CZ   C 117.839 -61.908 233.717 1.00 . A A .  76 TYR CZ   1 1 
       11 21842 1 1  76 TYR H    H 111.198 -63.299 233.626 1.00 . A A .  76 TYR H    1 1 
       11 21843 1 1  76 TYR HA   H 113.000 -61.079 233.550 1.00 . A A .  76 TYR HA   1 1 
       11 21844 1 1  76 TYR HB2  H 113.431 -63.458 234.441 1.00 . A A .  76 TYR HB2  1 1 
       11 21845 1 1  76 TYR HB3  H 113.658 -63.919 232.758 1.00 . A A .  76 TYR HB3  1 1 
       11 21846 1 1  76 TYR HD1  H 115.049 -62.073 235.588 1.00 . A A .  76 TYR HD1  1 1 
       11 21847 1 1  76 TYR HD2  H 115.628 -63.186 231.524 1.00 . A A .  76 TYR HD2  1 1 
       11 21848 1 1  76 TYR HE1  H 117.404 -61.390 235.744 1.00 . A A .  76 TYR HE1  1 1 
       11 21849 1 1  76 TYR HE2  H 117.989 -62.511 231.670 1.00 . A A .  76 TYR HE2  1 1 
       11 21850 1 1  76 TYR HH   H 119.562 -61.939 234.582 1.00 . A A .  76 TYR HH   1 1 
       11 21851 1 1  76 TYR N    N 111.396 -62.366 233.388 1.00 . A A .  76 TYR N    1 1 
       11 21852 1 1  76 TYR O    O 113.602 -60.865 231.085 1.00 . A A .  76 TYR O    1 1 
       11 21853 1 1  76 TYR OH   O 119.161 -61.531 233.802 1.00 . A A .  76 TYR OH   1 1 
       11 21854 1 1  77 LYS C    C 111.561 -61.055 228.862 1.00 . A A .  77 LYS C    1 1 
       11 21855 1 1  77 LYS CA   C 112.088 -62.417 229.311 1.00 . A A .  77 LYS CA   1 1 
       11 21856 1 1  77 LYS CB   C 111.220 -63.547 228.751 1.00 . A A .  77 LYS CB   1 1 
       11 21857 1 1  77 LYS CD   C 110.303 -64.797 226.791 1.00 . A A .  77 LYS CD   1 1 
       11 21858 1 1  77 LYS CE   C 111.151 -66.046 226.985 1.00 . A A .  77 LYS CE   1 1 
       11 21859 1 1  77 LYS CG   C 111.052 -63.550 227.241 1.00 . A A .  77 LYS CG   1 1 
       11 21860 1 1  77 LYS H    H 111.542 -63.202 231.197 1.00 . A A .  77 LYS H    1 1 
       11 21861 1 1  77 LYS HA   H 113.098 -62.540 228.953 1.00 . A A .  77 LYS HA   1 1 
       11 21862 1 1  77 LYS HB2  H 111.661 -64.492 229.036 1.00 . A A .  77 LYS HB2  1 1 
       11 21863 1 1  77 LYS HB3  H 110.239 -63.476 229.197 1.00 . A A .  77 LYS HB3  1 1 
       11 21864 1 1  77 LYS HD2  H 109.398 -64.893 227.374 1.00 . A A .  77 LYS HD2  1 1 
       11 21865 1 1  77 LYS HD3  H 110.053 -64.699 225.744 1.00 . A A .  77 LYS HD3  1 1 
       11 21866 1 1  77 LYS HE2  H 111.833 -66.134 226.153 1.00 . A A .  77 LYS HE2  1 1 
       11 21867 1 1  77 LYS HE3  H 111.715 -65.940 227.901 1.00 . A A .  77 LYS HE3  1 1 
       11 21868 1 1  77 LYS HG2  H 110.491 -62.676 226.946 1.00 . A A .  77 LYS HG2  1 1 
       11 21869 1 1  77 LYS HG3  H 112.027 -63.535 226.774 1.00 . A A .  77 LYS HG3  1 1 
       11 21870 1 1  77 LYS HZ1  H 110.912 -68.112 226.848 1.00 . A A .  77 LYS HZ1  1 1 
       11 21871 1 1  77 LYS HZ2  H 109.948 -67.391 228.037 1.00 . A A .  77 LYS HZ2  1 1 
       11 21872 1 1  77 LYS HZ3  H 109.530 -67.239 226.394 1.00 . A A .  77 LYS HZ3  1 1 
       11 21873 1 1  77 LYS N    N 112.109 -62.522 230.764 1.00 . A A .  77 LYS N    1 1 
       11 21874 1 1  77 LYS NZ   N 110.328 -67.282 227.065 1.00 . A A .  77 LYS NZ   1 1 
       11 21875 1 1  77 LYS O    O 111.985 -60.521 227.834 1.00 . A A .  77 LYS O    1 1 
       11 21876 1 1  78 TYR C    C 110.691 -58.100 230.218 1.00 . A A .  78 TYR C    1 1 
       11 21877 1 1  78 TYR CA   C 110.092 -59.183 229.326 1.00 . A A .  78 TYR CA   1 1 
       11 21878 1 1  78 TYR CB   C 108.568 -59.193 229.440 1.00 . A A .  78 TYR CB   1 1 
       11 21879 1 1  78 TYR CD1  C 107.789 -61.131 228.021 1.00 . A A .  78 TYR CD1  1 1 
       11 21880 1 1  78 TYR CD2  C 107.347 -58.920 227.254 1.00 . A A .  78 TYR CD2  1 1 
       11 21881 1 1  78 TYR CE1  C 107.171 -61.646 226.896 1.00 . A A .  78 TYR CE1  1 1 
       11 21882 1 1  78 TYR CE2  C 106.729 -59.427 226.129 1.00 . A A .  78 TYR CE2  1 1 
       11 21883 1 1  78 TYR CG   C 107.885 -59.760 228.217 1.00 . A A .  78 TYR CG   1 1 
       11 21884 1 1  78 TYR CZ   C 106.645 -60.790 225.955 1.00 . A A .  78 TYR CZ   1 1 
       11 21885 1 1  78 TYR H    H 110.310 -60.984 230.421 1.00 . A A .  78 TYR H    1 1 
       11 21886 1 1  78 TYR HA   H 110.357 -58.960 228.303 1.00 . A A .  78 TYR HA   1 1 
       11 21887 1 1  78 TYR HB2  H 108.279 -59.791 230.289 1.00 . A A .  78 TYR HB2  1 1 
       11 21888 1 1  78 TYR HB3  H 108.216 -58.181 229.579 1.00 . A A .  78 TYR HB3  1 1 
       11 21889 1 1  78 TYR HD1  H 108.203 -61.800 228.762 1.00 . A A .  78 TYR HD1  1 1 
       11 21890 1 1  78 TYR HD2  H 107.416 -57.849 227.391 1.00 . A A .  78 TYR HD2  1 1 
       11 21891 1 1  78 TYR HE1  H 107.107 -62.714 226.758 1.00 . A A .  78 TYR HE1  1 1 
       11 21892 1 1  78 TYR HE2  H 106.314 -58.756 225.392 1.00 . A A .  78 TYR HE2  1 1 
       11 21893 1 1  78 TYR HH   H 105.397 -61.969 225.094 1.00 . A A .  78 TYR HH   1 1 
       11 21894 1 1  78 TYR N    N 110.640 -60.496 229.633 1.00 . A A .  78 TYR N    1 1 
       11 21895 1 1  78 TYR O    O 110.345 -56.923 230.080 1.00 . A A .  78 TYR O    1 1 
       11 21896 1 1  78 TYR OH   O 106.031 -61.299 224.836 1.00 . A A .  78 TYR OH   1 1 
       11 21897 1 1  79 ASP C    C 111.393 -56.880 232.970 1.00 . A A .  79 ASP C    1 1 
       11 21898 1 1  79 ASP CA   C 112.326 -57.573 231.972 1.00 . A A .  79 ASP CA   1 1 
       11 21899 1 1  79 ASP CB   C 113.077 -56.551 231.101 1.00 . A A .  79 ASP CB   1 1 
       11 21900 1 1  79 ASP CG   C 114.017 -55.675 231.897 1.00 . A A .  79 ASP CG   1 1 
       11 21901 1 1  79 ASP H    H 111.756 -59.469 231.223 1.00 . A A .  79 ASP H    1 1 
       11 21902 1 1  79 ASP HA   H 113.050 -58.149 232.529 1.00 . A A .  79 ASP HA   1 1 
       11 21903 1 1  79 ASP HB2  H 113.656 -57.081 230.360 1.00 . A A .  79 ASP HB2  1 1 
       11 21904 1 1  79 ASP HB3  H 112.358 -55.916 230.603 1.00 . A A .  79 ASP HB3  1 1 
       11 21905 1 1  79 ASP N    N 111.587 -58.507 231.121 1.00 . A A .  79 ASP N    1 1 
       11 21906 1 1  79 ASP O    O 111.529 -55.691 233.266 1.00 . A A .  79 ASP O    1 1 
       11 21907 1 1  79 ASP OD1  O 114.858 -56.223 232.639 1.00 . A A .  79 ASP OD1  1 1 
       11 21908 1 1  79 ASP OD2  O 113.920 -54.435 231.791 1.00 . A A .  79 ASP OD2  1 1 
       11 21909 1 1  80 ALA C    C 109.260 -58.086 235.611 1.00 . A A .  80 ALA C    1 1 
       11 21910 1 1  80 ALA CA   C 109.492 -57.117 234.462 1.00 . A A .  80 ALA CA   1 1 
       11 21911 1 1  80 ALA CB   C 108.189 -56.808 233.745 1.00 . A A .  80 ALA CB   1 1 
       11 21912 1 1  80 ALA H    H 110.446 -58.610 233.303 1.00 . A A .  80 ALA H    1 1 
       11 21913 1 1  80 ALA HA   H 109.882 -56.195 234.863 1.00 . A A .  80 ALA HA   1 1 
       11 21914 1 1  80 ALA HB1  H 108.376 -56.110 232.941 1.00 . A A .  80 ALA HB1  1 1 
       11 21915 1 1  80 ALA HB2  H 107.779 -57.720 233.341 1.00 . A A .  80 ALA HB2  1 1 
       11 21916 1 1  80 ALA HB3  H 107.488 -56.375 234.444 1.00 . A A .  80 ALA HB3  1 1 
       11 21917 1 1  80 ALA N    N 110.467 -57.648 233.523 1.00 . A A .  80 ALA N    1 1 
       11 21918 1 1  80 ALA O    O 108.578 -59.095 235.459 1.00 . A A .  80 ALA O    1 1 
       11 21919 1 1  81 ASN C    C 108.842 -58.014 238.995 1.00 . A A .  81 ASN C    1 1 
       11 21920 1 1  81 ASN CA   C 109.751 -58.634 237.935 1.00 . A A .  81 ASN CA   1 1 
       11 21921 1 1  81 ASN CB   C 111.143 -58.887 238.533 1.00 . A A .  81 ASN CB   1 1 
       11 21922 1 1  81 ASN CG   C 111.875 -57.602 238.892 1.00 . A A .  81 ASN CG   1 1 
       11 21923 1 1  81 ASN H    H 110.387 -56.959 236.811 1.00 . A A .  81 ASN H    1 1 
       11 21924 1 1  81 ASN HA   H 109.328 -59.578 237.624 1.00 . A A .  81 ASN HA   1 1 
       11 21925 1 1  81 ASN HB2  H 111.040 -59.482 239.428 1.00 . A A .  81 ASN HB2  1 1 
       11 21926 1 1  81 ASN HB3  H 111.740 -59.430 237.814 1.00 . A A .  81 ASN HB3  1 1 
       11 21927 1 1  81 ASN HD21 H 112.695 -58.471 240.479 1.00 . A A .  81 ASN HD21 1 1 
       11 21928 1 1  81 ASN HD22 H 113.117 -56.808 240.217 1.00 . A A .  81 ASN HD22 1 1 
       11 21929 1 1  81 ASN N    N 109.852 -57.779 236.755 1.00 . A A .  81 ASN N    1 1 
       11 21930 1 1  81 ASN ND2  N 112.638 -57.633 239.969 1.00 . A A .  81 ASN ND2  1 1 
       11 21931 1 1  81 ASN O    O 108.180 -58.725 239.749 1.00 . A A .  81 ASN O    1 1 
       11 21932 1 1  81 ASN OD1  O 111.749 -56.582 238.212 1.00 . A A .  81 ASN OD1  1 1 
       11 21933 1 1  82 ILE C    C 106.578 -55.818 239.567 1.00 . A A .  82 ILE C    1 1 
       11 21934 1 1  82 ILE CA   C 108.009 -55.998 240.060 1.00 . A A .  82 ILE CA   1 1 
       11 21935 1 1  82 ILE CB   C 108.589 -54.614 240.457 1.00 . A A .  82 ILE CB   1 1 
       11 21936 1 1  82 ILE CD1  C 109.633 -53.896 238.214 1.00 . A A .  82 ILE CD1  1 1 
       11 21937 1 1  82 ILE CG1  C 108.580 -53.627 239.274 1.00 . A A .  82 ILE CG1  1 1 
       11 21938 1 1  82 ILE CG2  C 109.996 -54.768 241.021 1.00 . A A .  82 ILE CG2  1 1 
       11 21939 1 1  82 ILE H    H 109.359 -56.166 238.438 1.00 . A A .  82 ILE H    1 1 
       11 21940 1 1  82 ILE HA   H 107.988 -56.617 240.946 1.00 . A A .  82 ILE HA   1 1 
       11 21941 1 1  82 ILE HB   H 107.966 -54.213 241.244 1.00 . A A .  82 ILE HB   1 1 
       11 21942 1 1  82 ILE HD11 H 110.616 -53.831 238.659 1.00 . A A .  82 ILE HD11 1 1 
       11 21943 1 1  82 ILE HD12 H 109.488 -54.886 237.806 1.00 . A A .  82 ILE HD12 1 1 
       11 21944 1 1  82 ILE HD13 H 109.544 -53.164 237.426 1.00 . A A .  82 ILE HD13 1 1 
       11 21945 1 1  82 ILE HG12 H 107.616 -53.668 238.791 1.00 . A A .  82 ILE HG12 1 1 
       11 21946 1 1  82 ILE HG13 H 108.741 -52.627 239.652 1.00 . A A .  82 ILE HG13 1 1 
       11 21947 1 1  82 ILE HG21 H 110.401 -53.793 241.248 1.00 . A A .  82 ILE HG21 1 1 
       11 21948 1 1  82 ILE HG22 H 109.960 -55.361 241.923 1.00 . A A .  82 ILE HG22 1 1 
       11 21949 1 1  82 ILE HG23 H 110.624 -55.259 240.293 1.00 . A A .  82 ILE HG23 1 1 
       11 21950 1 1  82 ILE N    N 108.820 -56.689 239.065 1.00 . A A .  82 ILE N    1 1 
       11 21951 1 1  82 ILE O    O 106.314 -55.870 238.366 1.00 . A A .  82 ILE O    1 1 
       11 21952 1 1  83 VAL C    C 103.754 -54.065 240.622 1.00 . A A .  83 VAL C    1 1 
       11 21953 1 1  83 VAL CA   C 104.253 -55.437 240.167 1.00 . A A .  83 VAL CA   1 1 
       11 21954 1 1  83 VAL CB   C 103.378 -56.538 240.815 1.00 . A A .  83 VAL CB   1 1 
       11 21955 1 1  83 VAL CG1  C 103.753 -57.910 240.277 1.00 . A A .  83 VAL CG1  1 1 
       11 21956 1 1  83 VAL CG2  C 103.502 -56.509 242.332 1.00 . A A .  83 VAL CG2  1 1 
       11 21957 1 1  83 VAL H    H 105.936 -55.560 241.437 1.00 . A A .  83 VAL H    1 1 
       11 21958 1 1  83 VAL HA   H 104.148 -55.511 239.094 1.00 . A A .  83 VAL HA   1 1 
       11 21959 1 1  83 VAL HB   H 102.346 -56.346 240.556 1.00 . A A .  83 VAL HB   1 1 
       11 21960 1 1  83 VAL HG11 H 103.088 -58.653 240.693 1.00 . A A .  83 VAL HG11 1 1 
       11 21961 1 1  83 VAL HG12 H 103.665 -57.911 239.201 1.00 . A A .  83 VAL HG12 1 1 
       11 21962 1 1  83 VAL HG13 H 104.769 -58.140 240.556 1.00 . A A .  83 VAL HG13 1 1 
       11 21963 1 1  83 VAL HG21 H 103.188 -55.544 242.702 1.00 . A A .  83 VAL HG21 1 1 
       11 21964 1 1  83 VAL HG22 H 102.878 -57.279 242.760 1.00 . A A .  83 VAL HG22 1 1 
       11 21965 1 1  83 VAL HG23 H 104.531 -56.684 242.611 1.00 . A A .  83 VAL HG23 1 1 
       11 21966 1 1  83 VAL N    N 105.660 -55.609 240.498 1.00 . A A .  83 VAL N    1 1 
       11 21967 1 1  83 VAL O    O 104.215 -53.537 241.635 1.00 . A A .  83 VAL O    1 1 
       11 21968 1 1  84 PRO C    C 103.072 -53.479 237.389 1.00 . A A .  84 PRO C    1 1 
       11 21969 1 1  84 PRO CA   C 102.329 -54.012 238.614 1.00 . A A .  84 PRO CA   1 1 
       11 21970 1 1  84 PRO CB   C 100.870 -53.544 238.601 1.00 . A A .  84 PRO CB   1 1 
       11 21971 1 1  84 PRO CD   C 102.161 -52.200 240.169 1.00 . A A .  84 PRO CD   1 1 
       11 21972 1 1  84 PRO CG   C 100.788 -52.394 239.569 1.00 . A A .  84 PRO CG   1 1 
       11 21973 1 1  84 PRO HA   H 102.364 -55.092 238.616 1.00 . A A .  84 PRO HA   1 1 
       11 21974 1 1  84 PRO HB2  H 100.603 -53.232 237.603 1.00 . A A .  84 PRO HB2  1 1 
       11 21975 1 1  84 PRO HB3  H 100.232 -54.358 238.908 1.00 . A A .  84 PRO HB3  1 1 
       11 21976 1 1  84 PRO HD2  H 102.663 -51.365 239.705 1.00 . A A .  84 PRO HD2  1 1 
       11 21977 1 1  84 PRO HD3  H 102.091 -52.055 241.236 1.00 . A A .  84 PRO HD3  1 1 
       11 21978 1 1  84 PRO HG2  H 100.486 -51.501 239.044 1.00 . A A .  84 PRO HG2  1 1 
       11 21979 1 1  84 PRO HG3  H 100.073 -52.628 240.345 1.00 . A A .  84 PRO HG3  1 1 
       11 21980 1 1  84 PRO N    N 102.835 -53.457 239.856 1.00 . A A .  84 PRO N    1 1 
       11 21981 1 1  84 PRO O    O 103.079 -52.276 237.123 1.00 . A A .  84 PRO O    1 1 
       11 21982 1 1  85 THR C    C 103.424 -54.377 234.246 1.00 . A A .  85 THR C    1 1 
       11 21983 1 1  85 THR CA   C 104.344 -54.015 235.404 1.00 . A A .  85 THR CA   1 1 
       11 21984 1 1  85 THR CB   C 105.695 -54.731 235.232 1.00 . A A .  85 THR CB   1 1 
       11 21985 1 1  85 THR CG2  C 106.820 -53.942 235.880 1.00 . A A .  85 THR CG2  1 1 
       11 21986 1 1  85 THR H    H 103.762 -55.302 236.969 1.00 . A A .  85 THR H    1 1 
       11 21987 1 1  85 THR HA   H 104.516 -52.945 235.403 1.00 . A A .  85 THR HA   1 1 
       11 21988 1 1  85 THR HB   H 105.901 -54.821 234.175 1.00 . A A .  85 THR HB   1 1 
       11 21989 1 1  85 THR HG1  H 105.999 -56.025 236.699 1.00 . A A .  85 THR HG1  1 1 
       11 21990 1 1  85 THR HG21 H 107.755 -54.463 235.735 1.00 . A A .  85 THR HG21 1 1 
       11 21991 1 1  85 THR HG22 H 106.878 -52.964 235.428 1.00 . A A .  85 THR HG22 1 1 
       11 21992 1 1  85 THR HG23 H 106.626 -53.842 236.939 1.00 . A A .  85 THR HG23 1 1 
       11 21993 1 1  85 THR N    N 103.714 -54.373 236.661 1.00 . A A .  85 THR N    1 1 
       11 21994 1 1  85 THR O    O 102.710 -55.380 234.307 1.00 . A A .  85 THR O    1 1 
       11 21995 1 1  85 THR OG1  O 105.623 -56.041 235.806 1.00 . A A .  85 THR OG1  1 1 
       11 21996 1 1  86 THR C    C 103.323 -53.578 230.758 1.00 . A A .  86 THR C    1 1 
       11 21997 1 1  86 THR CA   C 102.563 -53.804 232.061 1.00 . A A .  86 THR CA   1 1 
       11 21998 1 1  86 THR CB   C 101.317 -52.898 232.085 1.00 . A A .  86 THR CB   1 1 
       11 21999 1 1  86 THR CG2  C 100.316 -53.322 231.021 1.00 . A A .  86 THR CG2  1 1 
       11 22000 1 1  86 THR H    H 103.976 -52.749 233.223 1.00 . A A .  86 THR H    1 1 
       11 22001 1 1  86 THR HA   H 102.236 -54.833 232.106 1.00 . A A .  86 THR HA   1 1 
       11 22002 1 1  86 THR HB   H 101.623 -51.880 231.890 1.00 . A A .  86 THR HB   1 1 
       11 22003 1 1  86 THR HG1  H 101.085 -53.684 233.877 1.00 . A A .  86 THR HG1  1 1 
       11 22004 1 1  86 THR HG21 H 100.775 -53.249 230.045 1.00 . A A .  86 THR HG21 1 1 
       11 22005 1 1  86 THR HG22 H 100.011 -54.343 231.198 1.00 . A A .  86 THR HG22 1 1 
       11 22006 1 1  86 THR HG23 H  99.452 -52.676 231.062 1.00 . A A .  86 THR HG23 1 1 
       11 22007 1 1  86 THR N    N 103.411 -53.554 233.212 1.00 . A A .  86 THR N    1 1 
       11 22008 1 1  86 THR O    O 103.846 -52.492 230.505 1.00 . A A .  86 THR O    1 1 
       11 22009 1 1  86 THR OG1  O 100.695 -52.965 233.374 1.00 . A A .  86 THR OG1  1 1 
       11 22010 1 1  87 VAL C    C 102.958 -54.689 227.546 1.00 . A A .  87 VAL C    1 1 
       11 22011 1 1  87 VAL CA   C 104.015 -54.520 228.637 1.00 . A A .  87 VAL CA   1 1 
       11 22012 1 1  87 VAL CB   C 105.157 -55.549 228.456 1.00 . A A .  87 VAL CB   1 1 
       11 22013 1 1  87 VAL CG1  C 106.322 -55.212 229.375 1.00 . A A .  87 VAL CG1  1 1 
       11 22014 1 1  87 VAL CG2  C 104.677 -56.964 228.722 1.00 . A A .  87 VAL CG2  1 1 
       11 22015 1 1  87 VAL H    H 103.011 -55.478 230.232 1.00 . A A .  87 VAL H    1 1 
       11 22016 1 1  87 VAL HA   H 104.439 -53.528 228.552 1.00 . A A .  87 VAL HA   1 1 
       11 22017 1 1  87 VAL HB   H 105.503 -55.497 227.434 1.00 . A A .  87 VAL HB   1 1 
       11 22018 1 1  87 VAL HG11 H 105.987 -55.231 230.401 1.00 . A A .  87 VAL HG11 1 1 
       11 22019 1 1  87 VAL HG12 H 107.108 -55.939 229.239 1.00 . A A .  87 VAL HG12 1 1 
       11 22020 1 1  87 VAL HG13 H 106.695 -54.228 229.136 1.00 . A A .  87 VAL HG13 1 1 
       11 22021 1 1  87 VAL HG21 H 103.871 -57.205 228.044 1.00 . A A .  87 VAL HG21 1 1 
       11 22022 1 1  87 VAL HG22 H 105.492 -57.656 228.570 1.00 . A A .  87 VAL HG22 1 1 
       11 22023 1 1  87 VAL HG23 H 104.325 -57.041 229.740 1.00 . A A .  87 VAL HG23 1 1 
       11 22024 1 1  87 VAL N    N 103.397 -54.617 229.946 1.00 . A A .  87 VAL N    1 1 
       11 22025 1 1  87 VAL O    O 102.185 -55.652 227.550 1.00 . A A .  87 VAL O    1 1 
       11 22026 1 1  88 PHE C    C 102.426 -54.267 224.294 1.00 . A A .  88 PHE C    1 1 
       11 22027 1 1  88 PHE CA   C 101.890 -53.697 225.600 1.00 . A A .  88 PHE CA   1 1 
       11 22028 1 1  88 PHE CB   C 101.407 -52.258 225.396 1.00 . A A .  88 PHE CB   1 1 
       11 22029 1 1  88 PHE CD1  C 101.534 -50.988 227.561 1.00 . A A .  88 PHE CD1  1 1 
       11 22030 1 1  88 PHE CD2  C  99.403 -51.761 226.824 1.00 . A A .  88 PHE CD2  1 1 
       11 22031 1 1  88 PHE CE1  C 100.950 -50.435 228.684 1.00 . A A .  88 PHE CE1  1 1 
       11 22032 1 1  88 PHE CE2  C  98.812 -51.208 227.947 1.00 . A A .  88 PHE CE2  1 1 
       11 22033 1 1  88 PHE CG   C 100.769 -51.657 226.618 1.00 . A A .  88 PHE CG   1 1 
       11 22034 1 1  88 PHE CZ   C  99.587 -50.545 228.876 1.00 . A A .  88 PHE CZ   1 1 
       11 22035 1 1  88 PHE H    H 103.586 -53.020 226.659 1.00 . A A .  88 PHE H    1 1 
       11 22036 1 1  88 PHE HA   H 101.060 -54.303 225.929 1.00 . A A .  88 PHE HA   1 1 
       11 22037 1 1  88 PHE HB2  H 102.249 -51.640 225.125 1.00 . A A .  88 PHE HB2  1 1 
       11 22038 1 1  88 PHE HB3  H 100.682 -52.238 224.597 1.00 . A A .  88 PHE HB3  1 1 
       11 22039 1 1  88 PHE HD1  H 102.600 -50.900 227.413 1.00 . A A .  88 PHE HD1  1 1 
       11 22040 1 1  88 PHE HD2  H  98.794 -52.279 226.098 1.00 . A A .  88 PHE HD2  1 1 
       11 22041 1 1  88 PHE HE1  H 101.558 -49.917 229.411 1.00 . A A .  88 PHE HE1  1 1 
       11 22042 1 1  88 PHE HE2  H  97.745 -51.296 228.096 1.00 . A A .  88 PHE HE2  1 1 
       11 22043 1 1  88 PHE HZ   H  99.127 -50.112 229.752 1.00 . A A .  88 PHE HZ   1 1 
       11 22044 1 1  88 PHE N    N 102.910 -53.732 226.637 1.00 . A A .  88 PHE N    1 1 
       11 22045 1 1  88 PHE O    O 103.390 -53.739 223.718 1.00 . A A .  88 PHE O    1 1 
       11 22046 1 1  89 LEU C    C 101.250 -55.778 221.482 1.00 . A A .  89 LEU C    1 1 
       11 22047 1 1  89 LEU CA   C 102.227 -56.027 222.628 1.00 . A A .  89 LEU CA   1 1 
       11 22048 1 1  89 LEU CB   C 102.321 -57.542 222.860 1.00 . A A .  89 LEU CB   1 1 
       11 22049 1 1  89 LEU CD1  C 103.027 -59.509 224.241 1.00 . A A .  89 LEU CD1  1 1 
       11 22050 1 1  89 LEU CD2  C 104.258 -57.356 224.460 1.00 . A A .  89 LEU CD2  1 1 
       11 22051 1 1  89 LEU CG   C 102.907 -57.994 224.203 1.00 . A A .  89 LEU CG   1 1 
       11 22052 1 1  89 LEU H    H 101.026 -55.698 224.334 1.00 . A A .  89 LEU H    1 1 
       11 22053 1 1  89 LEU HA   H 103.200 -55.650 222.354 1.00 . A A .  89 LEU HA   1 1 
       11 22054 1 1  89 LEU HB2  H 101.328 -57.953 222.774 1.00 . A A .  89 LEU HB2  1 1 
       11 22055 1 1  89 LEU HB3  H 102.930 -57.962 222.073 1.00 . A A .  89 LEU HB3  1 1 
       11 22056 1 1  89 LEU HD11 H 103.664 -59.839 223.434 1.00 . A A .  89 LEU HD11 1 1 
       11 22057 1 1  89 LEU HD12 H 103.457 -59.812 225.185 1.00 . A A .  89 LEU HD12 1 1 
       11 22058 1 1  89 LEU HD13 H 102.049 -59.954 224.133 1.00 . A A .  89 LEU HD13 1 1 
       11 22059 1 1  89 LEU HD21 H 104.653 -57.714 225.399 1.00 . A A .  89 LEU HD21 1 1 
       11 22060 1 1  89 LEU HD22 H 104.936 -57.618 223.661 1.00 . A A .  89 LEU HD22 1 1 
       11 22061 1 1  89 LEU HD23 H 104.148 -56.284 224.502 1.00 . A A .  89 LEU HD23 1 1 
       11 22062 1 1  89 LEU HG   H 102.238 -57.695 224.997 1.00 . A A .  89 LEU HG   1 1 
       11 22063 1 1  89 LEU N    N 101.798 -55.344 223.837 1.00 . A A .  89 LEU N    1 1 
       11 22064 1 1  89 LEU O    O 100.033 -55.780 221.680 1.00 . A A .  89 LEU O    1 1 
       11 22065 1 1  90 ASP C    C 100.325 -56.868 218.833 1.00 . A A .  90 ASP C    1 1 
       11 22066 1 1  90 ASP CA   C 100.999 -55.507 219.062 1.00 . A A .  90 ASP CA   1 1 
       11 22067 1 1  90 ASP CB   C 101.915 -55.143 217.880 1.00 . A A .  90 ASP CB   1 1 
       11 22068 1 1  90 ASP CG   C 101.200 -55.118 216.543 1.00 . A A .  90 ASP CG   1 1 
       11 22069 1 1  90 ASP H    H 102.773 -55.468 220.228 1.00 . A A .  90 ASP H    1 1 
       11 22070 1 1  90 ASP HA   H 100.240 -54.741 219.186 1.00 . A A .  90 ASP HA   1 1 
       11 22071 1 1  90 ASP HB2  H 102.337 -54.164 218.053 1.00 . A A .  90 ASP HB2  1 1 
       11 22072 1 1  90 ASP HB3  H 102.717 -55.865 217.824 1.00 . A A .  90 ASP HB3  1 1 
       11 22073 1 1  90 ASP N    N 101.797 -55.573 220.288 1.00 . A A .  90 ASP N    1 1 
       11 22074 1 1  90 ASP O    O 100.644 -57.833 219.525 1.00 . A A .  90 ASP O    1 1 
       11 22075 1 1  90 ASP OD1  O 100.524 -54.117 216.237 1.00 . A A .  90 ASP OD1  1 1 
       11 22076 1 1  90 ASP OD2  O 101.310 -56.107 215.788 1.00 . A A .  90 ASP OD2  1 1 
       11 22077 1 1  91 LYS C    C  99.602 -59.366 217.253 1.00 . A A .  91 LYS C    1 1 
       11 22078 1 1  91 LYS CA   C  98.673 -58.208 217.638 1.00 . A A .  91 LYS CA   1 1 
       11 22079 1 1  91 LYS CB   C  97.580 -58.030 216.573 1.00 . A A .  91 LYS CB   1 1 
       11 22080 1 1  91 LYS CD   C  98.344 -56.386 214.837 1.00 . A A .  91 LYS CD   1 1 
       11 22081 1 1  91 LYS CE   C  98.972 -56.223 213.467 1.00 . A A .  91 LYS CE   1 1 
       11 22082 1 1  91 LYS CG   C  98.093 -57.846 215.156 1.00 . A A .  91 LYS CG   1 1 
       11 22083 1 1  91 LYS H    H  99.249 -56.193 217.282 1.00 . A A .  91 LYS H    1 1 
       11 22084 1 1  91 LYS HA   H  98.195 -58.463 218.574 1.00 . A A .  91 LYS HA   1 1 
       11 22085 1 1  91 LYS HB2  H  96.943 -58.897 216.583 1.00 . A A .  91 LYS HB2  1 1 
       11 22086 1 1  91 LYS HB3  H  96.989 -57.163 216.830 1.00 . A A .  91 LYS HB3  1 1 
       11 22087 1 1  91 LYS HD2  H  97.405 -55.855 214.859 1.00 . A A .  91 LYS HD2  1 1 
       11 22088 1 1  91 LYS HD3  H  99.010 -55.978 215.581 1.00 . A A .  91 LYS HD3  1 1 
       11 22089 1 1  91 LYS HE2  H  98.311 -56.649 212.726 1.00 . A A .  91 LYS HE2  1 1 
       11 22090 1 1  91 LYS HE3  H  99.109 -55.171 213.267 1.00 . A A .  91 LYS HE3  1 1 
       11 22091 1 1  91 LYS HG2  H  99.020 -58.390 215.046 1.00 . A A .  91 LYS HG2  1 1 
       11 22092 1 1  91 LYS HG3  H  97.360 -58.236 214.465 1.00 . A A .  91 LYS HG3  1 1 
       11 22093 1 1  91 LYS HZ1  H 100.875 -56.631 214.212 1.00 . A A .  91 LYS HZ1  1 1 
       11 22094 1 1  91 LYS HZ2  H 100.159 -57.943 213.406 1.00 . A A .  91 LYS HZ2  1 1 
       11 22095 1 1  91 LYS HZ3  H 100.784 -56.640 212.517 1.00 . A A .  91 LYS HZ3  1 1 
       11 22096 1 1  91 LYS N    N  99.416 -56.964 217.862 1.00 . A A .  91 LYS N    1 1 
       11 22097 1 1  91 LYS NZ   N 100.287 -56.905 213.394 1.00 . A A .  91 LYS NZ   1 1 
       11 22098 1 1  91 LYS O    O  99.210 -60.529 217.317 1.00 . A A .  91 LYS O    1 1 
       11 22099 1 1  92 GLU C    C 102.352 -60.696 217.840 1.00 . A A .  92 GLU C    1 1 
       11 22100 1 1  92 GLU CA   C 101.838 -60.056 216.555 1.00 . A A .  92 GLU CA   1 1 
       11 22101 1 1  92 GLU CB   C 103.035 -59.443 215.828 1.00 . A A .  92 GLU CB   1 1 
       11 22102 1 1  92 GLU CD   C 102.082 -59.556 213.494 1.00 . A A .  92 GLU CD   1 1 
       11 22103 1 1  92 GLU CG   C 102.689 -58.680 214.568 1.00 . A A .  92 GLU CG   1 1 
       11 22104 1 1  92 GLU H    H 101.057 -58.091 216.734 1.00 . A A .  92 GLU H    1 1 
       11 22105 1 1  92 GLU HA   H 101.388 -60.813 215.931 1.00 . A A .  92 GLU HA   1 1 
       11 22106 1 1  92 GLU HB2  H 103.539 -58.765 216.501 1.00 . A A .  92 GLU HB2  1 1 
       11 22107 1 1  92 GLU HB3  H 103.718 -60.237 215.562 1.00 . A A .  92 GLU HB3  1 1 
       11 22108 1 1  92 GLU HG2  H 101.983 -57.903 214.818 1.00 . A A .  92 GLU HG2  1 1 
       11 22109 1 1  92 GLU HG3  H 103.592 -58.233 214.183 1.00 . A A .  92 GLU HG3  1 1 
       11 22110 1 1  92 GLU N    N 100.830 -59.039 216.850 1.00 . A A .  92 GLU N    1 1 
       11 22111 1 1  92 GLU O    O 102.857 -61.815 217.830 1.00 . A A .  92 GLU O    1 1 
       11 22112 1 1  92 GLU OE1  O 102.843 -60.238 212.777 1.00 . A A .  92 GLU OE1  1 1 
       11 22113 1 1  92 GLU OE2  O 100.843 -59.548 213.352 1.00 . A A .  92 GLU OE2  1 1 
       11 22114 1 1  93 GLY C    C 104.203 -59.686 220.348 1.00 . A A .  93 GLY C    1 1 
       11 22115 1 1  93 GLY CA   C 102.868 -60.381 220.175 1.00 . A A .  93 GLY CA   1 1 
       11 22116 1 1  93 GLY H    H 101.675 -59.157 218.925 1.00 . A A .  93 GLY H    1 1 
       11 22117 1 1  93 GLY HA2  H 102.226 -60.130 221.008 1.00 . A A .  93 GLY HA2  1 1 
       11 22118 1 1  93 GLY HA3  H 103.024 -61.449 220.156 1.00 . A A .  93 GLY HA3  1 1 
       11 22119 1 1  93 GLY N    N 102.227 -59.971 218.942 1.00 . A A .  93 GLY N    1 1 
       11 22120 1 1  93 GLY O    O 105.048 -60.118 221.127 1.00 . A A .  93 GLY O    1 1 
       11 22121 1 1  94 ASN C    C 105.525 -56.737 220.695 1.00 . A A .  94 ASN C    1 1 
       11 22122 1 1  94 ASN CA   C 105.629 -57.832 219.644 1.00 . A A .  94 ASN CA   1 1 
       11 22123 1 1  94 ASN CB   C 105.936 -57.199 218.279 1.00 . A A .  94 ASN CB   1 1 
       11 22124 1 1  94 ASN CG   C 106.433 -58.190 217.239 1.00 . A A .  94 ASN CG   1 1 
       11 22125 1 1  94 ASN H    H 103.668 -58.311 219.007 1.00 . A A .  94 ASN H    1 1 
       11 22126 1 1  94 ASN HA   H 106.432 -58.503 219.911 1.00 . A A .  94 ASN HA   1 1 
       11 22127 1 1  94 ASN HB2  H 105.041 -56.733 217.898 1.00 . A A .  94 ASN HB2  1 1 
       11 22128 1 1  94 ASN HB3  H 106.694 -56.443 218.411 1.00 . A A .  94 ASN HB3  1 1 
       11 22129 1 1  94 ASN HD21 H 105.304 -59.634 217.990 1.00 . A A .  94 ASN HD21 1 1 
       11 22130 1 1  94 ASN HD22 H 106.289 -60.074 216.638 1.00 . A A .  94 ASN HD22 1 1 
       11 22131 1 1  94 ASN N    N 104.390 -58.605 219.597 1.00 . A A .  94 ASN N    1 1 
       11 22132 1 1  94 ASN ND2  N 105.957 -59.419 217.294 1.00 . A A .  94 ASN ND2  1 1 
       11 22133 1 1  94 ASN O    O 104.587 -55.938 220.669 1.00 . A A .  94 ASN O    1 1 
       11 22134 1 1  94 ASN OD1  O 107.231 -57.837 216.372 1.00 . A A .  94 ASN OD1  1 1 
       11 22135 1 1  95 LYS C    C 106.819 -54.331 222.139 1.00 . A A .  95 LYS C    1 1 
       11 22136 1 1  95 LYS CA   C 106.478 -55.712 222.683 1.00 . A A .  95 LYS CA   1 1 
       11 22137 1 1  95 LYS CB   C 107.470 -56.099 223.785 1.00 . A A .  95 LYS CB   1 1 
       11 22138 1 1  95 LYS CD   C 108.339 -55.661 226.111 1.00 . A A .  95 LYS CD   1 1 
       11 22139 1 1  95 LYS CE   C 109.731 -55.201 225.714 1.00 . A A .  95 LYS CE   1 1 
       11 22140 1 1  95 LYS CG   C 107.307 -55.281 225.060 1.00 . A A .  95 LYS CG   1 1 
       11 22141 1 1  95 LYS H    H 107.215 -57.350 221.565 1.00 . A A .  95 LYS H    1 1 
       11 22142 1 1  95 LYS HA   H 105.482 -55.686 223.099 1.00 . A A .  95 LYS HA   1 1 
       11 22143 1 1  95 LYS HB2  H 107.329 -57.142 224.031 1.00 . A A .  95 LYS HB2  1 1 
       11 22144 1 1  95 LYS HB3  H 108.474 -55.957 223.418 1.00 . A A .  95 LYS HB3  1 1 
       11 22145 1 1  95 LYS HD2  H 108.072 -55.197 227.048 1.00 . A A .  95 LYS HD2  1 1 
       11 22146 1 1  95 LYS HD3  H 108.343 -56.735 226.225 1.00 . A A .  95 LYS HD3  1 1 
       11 22147 1 1  95 LYS HE2  H 110.007 -55.686 224.790 1.00 . A A .  95 LYS HE2  1 1 
       11 22148 1 1  95 LYS HE3  H 109.714 -54.131 225.566 1.00 . A A .  95 LYS HE3  1 1 
       11 22149 1 1  95 LYS HG2  H 107.422 -54.233 224.820 1.00 . A A .  95 LYS HG2  1 1 
       11 22150 1 1  95 LYS HG3  H 106.318 -55.451 225.460 1.00 . A A .  95 LYS HG3  1 1 
       11 22151 1 1  95 LYS HZ1  H 110.974 -56.549 226.726 1.00 . A A .  95 LYS HZ1  1 1 
       11 22152 1 1  95 LYS HZ2  H 111.616 -54.979 226.586 1.00 . A A .  95 LYS HZ2  1 1 
       11 22153 1 1  95 LYS HZ3  H 110.380 -55.294 227.698 1.00 . A A .  95 LYS HZ3  1 1 
       11 22154 1 1  95 LYS N    N 106.485 -56.700 221.610 1.00 . A A .  95 LYS N    1 1 
       11 22155 1 1  95 LYS NZ   N 110.745 -55.529 226.754 1.00 . A A .  95 LYS NZ   1 1 
       11 22156 1 1  95 LYS O    O 107.941 -54.092 221.694 1.00 . A A .  95 LYS O    1 1 
       11 22157 1 1  96 PHE C    C 106.296 -51.104 222.785 1.00 . A A .  96 PHE C    1 1 
       11 22158 1 1  96 PHE CA   C 106.037 -52.090 221.652 1.00 . A A .  96 PHE CA   1 1 
       11 22159 1 1  96 PHE CB   C 104.812 -51.660 220.839 1.00 . A A .  96 PHE CB   1 1 
       11 22160 1 1  96 PHE CD1  C 105.780 -50.055 219.173 1.00 . A A .  96 PHE CD1  1 1 
       11 22161 1 1  96 PHE CD2  C 104.187 -49.228 220.747 1.00 . A A .  96 PHE CD2  1 1 
       11 22162 1 1  96 PHE CE1  C 105.891 -48.794 218.621 1.00 . A A .  96 PHE CE1  1 1 
       11 22163 1 1  96 PHE CE2  C 104.296 -47.965 220.199 1.00 . A A .  96 PHE CE2  1 1 
       11 22164 1 1  96 PHE CG   C 104.928 -50.287 220.241 1.00 . A A .  96 PHE CG   1 1 
       11 22165 1 1  96 PHE CZ   C 105.149 -47.748 219.134 1.00 . A A .  96 PHE CZ   1 1 
       11 22166 1 1  96 PHE H    H 104.977 -53.680 222.560 1.00 . A A .  96 PHE H    1 1 
       11 22167 1 1  96 PHE HA   H 106.901 -52.104 221.002 1.00 . A A .  96 PHE HA   1 1 
       11 22168 1 1  96 PHE HB2  H 104.661 -52.359 220.030 1.00 . A A .  96 PHE HB2  1 1 
       11 22169 1 1  96 PHE HB3  H 103.943 -51.670 221.482 1.00 . A A .  96 PHE HB3  1 1 
       11 22170 1 1  96 PHE HD1  H 106.361 -50.872 218.771 1.00 . A A .  96 PHE HD1  1 1 
       11 22171 1 1  96 PHE HD2  H 103.521 -49.397 221.581 1.00 . A A .  96 PHE HD2  1 1 
       11 22172 1 1  96 PHE HE1  H 106.559 -48.626 217.789 1.00 . A A .  96 PHE HE1  1 1 
       11 22173 1 1  96 PHE HE2  H 103.714 -47.148 220.599 1.00 . A A .  96 PHE HE2  1 1 
       11 22174 1 1  96 PHE HZ   H 105.236 -46.762 218.703 1.00 . A A .  96 PHE HZ   1 1 
       11 22175 1 1  96 PHE N    N 105.847 -53.433 222.172 1.00 . A A .  96 PHE N    1 1 
       11 22176 1 1  96 PHE O    O 107.305 -50.399 222.790 1.00 . A A .  96 PHE O    1 1 
       11 22177 1 1  97 TYR C    C 105.505 -50.759 226.192 1.00 . A A .  97 TYR C    1 1 
       11 22178 1 1  97 TYR CA   C 105.498 -50.086 224.829 1.00 . A A .  97 TYR CA   1 1 
       11 22179 1 1  97 TYR CB   C 104.348 -49.076 224.737 1.00 . A A .  97 TYR CB   1 1 
       11 22180 1 1  97 TYR CD1  C 105.280 -47.027 225.894 1.00 . A A .  97 TYR CD1  1 1 
       11 22181 1 1  97 TYR CD2  C 103.403 -48.117 226.876 1.00 . A A .  97 TYR CD2  1 1 
       11 22182 1 1  97 TYR CE1  C 105.282 -46.099 226.919 1.00 . A A .  97 TYR CE1  1 1 
       11 22183 1 1  97 TYR CE2  C 103.401 -47.196 227.903 1.00 . A A .  97 TYR CE2  1 1 
       11 22184 1 1  97 TYR CG   C 104.341 -48.051 225.855 1.00 . A A .  97 TYR CG   1 1 
       11 22185 1 1  97 TYR CZ   C 104.339 -46.189 227.921 1.00 . A A .  97 TYR CZ   1 1 
       11 22186 1 1  97 TYR H    H 104.659 -51.722 223.764 1.00 . A A .  97 TYR H    1 1 
       11 22187 1 1  97 TYR HA   H 106.432 -49.561 224.701 1.00 . A A .  97 TYR HA   1 1 
       11 22188 1 1  97 TYR HB2  H 104.422 -48.542 223.800 1.00 . A A .  97 TYR HB2  1 1 
       11 22189 1 1  97 TYR HB3  H 103.408 -49.609 224.767 1.00 . A A .  97 TYR HB3  1 1 
       11 22190 1 1  97 TYR HD1  H 106.015 -46.961 225.107 1.00 . A A .  97 TYR HD1  1 1 
       11 22191 1 1  97 TYR HD2  H 102.665 -48.907 226.861 1.00 . A A .  97 TYR HD2  1 1 
       11 22192 1 1  97 TYR HE1  H 106.019 -45.311 226.931 1.00 . A A .  97 TYR HE1  1 1 
       11 22193 1 1  97 TYR HE2  H 102.661 -47.266 228.689 1.00 . A A .  97 TYR HE2  1 1 
       11 22194 1 1  97 TYR HH   H 104.626 -44.415 228.622 1.00 . A A .  97 TYR HH   1 1 
       11 22195 1 1  97 TYR N    N 105.396 -51.068 223.757 1.00 . A A .  97 TYR N    1 1 
       11 22196 1 1  97 TYR O    O 104.813 -51.751 226.409 1.00 . A A .  97 TYR O    1 1 
       11 22197 1 1  97 TYR OH   O 104.339 -45.275 228.953 1.00 . A A .  97 TYR OH   1 1 
       11 22198 1 1  98 VAL C    C 106.013 -49.625 229.458 1.00 . A A .  98 VAL C    1 1 
       11 22199 1 1  98 VAL CA   C 106.352 -50.733 228.467 1.00 . A A .  98 VAL CA   1 1 
       11 22200 1 1  98 VAL CB   C 107.734 -51.336 228.822 1.00 . A A .  98 VAL CB   1 1 
       11 22201 1 1  98 VAL CG1  C 108.079 -52.475 227.882 1.00 . A A .  98 VAL CG1  1 1 
       11 22202 1 1  98 VAL CG2  C 108.825 -50.277 228.790 1.00 . A A .  98 VAL CG2  1 1 
       11 22203 1 1  98 VAL H    H 106.894 -49.476 226.850 1.00 . A A .  98 VAL H    1 1 
       11 22204 1 1  98 VAL HA   H 105.610 -51.513 228.551 1.00 . A A .  98 VAL HA   1 1 
       11 22205 1 1  98 VAL HB   H 107.679 -51.733 229.825 1.00 . A A .  98 VAL HB   1 1 
       11 22206 1 1  98 VAL HG11 H 109.054 -52.865 228.132 1.00 . A A .  98 VAL HG11 1 1 
       11 22207 1 1  98 VAL HG12 H 107.342 -53.259 227.979 1.00 . A A .  98 VAL HG12 1 1 
       11 22208 1 1  98 VAL HG13 H 108.088 -52.112 226.865 1.00 . A A .  98 VAL HG13 1 1 
       11 22209 1 1  98 VAL HG21 H 108.855 -49.822 227.811 1.00 . A A .  98 VAL HG21 1 1 
       11 22210 1 1  98 VAL HG22 H 108.616 -49.522 229.533 1.00 . A A .  98 VAL HG22 1 1 
       11 22211 1 1  98 VAL HG23 H 109.777 -50.737 229.004 1.00 . A A .  98 VAL HG23 1 1 
       11 22212 1 1  98 VAL N    N 106.309 -50.229 227.103 1.00 . A A .  98 VAL N    1 1 
       11 22213 1 1  98 VAL O    O 106.424 -48.476 229.287 1.00 . A A .  98 VAL O    1 1 
       11 22214 1 1  99 HIS C    C 104.662 -49.797 232.816 1.00 . A A .  99 HIS C    1 1 
       11 22215 1 1  99 HIS CA   C 104.893 -49.026 231.527 1.00 . A A .  99 HIS CA   1 1 
       11 22216 1 1  99 HIS CB   C 103.631 -48.236 231.148 1.00 . A A .  99 HIS CB   1 1 
       11 22217 1 1  99 HIS CD2  C 102.942 -46.878 233.260 1.00 . A A .  99 HIS CD2  1 1 
       11 22218 1 1  99 HIS CE1  C 103.291 -44.865 232.473 1.00 . A A .  99 HIS CE1  1 1 
       11 22219 1 1  99 HIS CG   C 103.393 -47.012 231.989 1.00 . A A .  99 HIS CG   1 1 
       11 22220 1 1  99 HIS H    H 104.893 -50.890 230.533 1.00 . A A .  99 HIS H    1 1 
       11 22221 1 1  99 HIS HA   H 105.720 -48.345 231.662 1.00 . A A .  99 HIS HA   1 1 
       11 22222 1 1  99 HIS HB2  H 103.712 -47.918 230.120 1.00 . A A .  99 HIS HB2  1 1 
       11 22223 1 1  99 HIS HB3  H 102.770 -48.881 231.251 1.00 . A A .  99 HIS HB3  1 1 
       11 22224 1 1  99 HIS HD1  H 103.929 -45.490 230.622 1.00 . A A .  99 HIS HD1  1 1 
       11 22225 1 1  99 HIS HD2  H 102.678 -47.681 233.933 1.00 . A A .  99 HIS HD2  1 1 
       11 22226 1 1  99 HIS HE1  H 103.360 -43.790 232.391 1.00 . A A .  99 HIS HE1  1 1 
       11 22227 1 1  99 HIS HE2  H 102.391 -45.136 234.295 1.00 . A A .  99 HIS HE2  1 1 
       11 22228 1 1  99 HIS N    N 105.243 -49.969 230.477 1.00 . A A .  99 HIS N    1 1 
       11 22229 1 1  99 HIS ND1  N 103.600 -45.731 231.525 1.00 . A A .  99 HIS ND1  1 1 
       11 22230 1 1  99 HIS NE2  N 102.887 -45.535 233.538 1.00 . A A .  99 HIS NE2  1 1 
       11 22231 1 1  99 HIS O    O 104.091 -50.883 232.793 1.00 . A A .  99 HIS O    1 1 
       11 22232 1 1 100 GLN C    C 104.370 -48.992 236.242 1.00 . A A . 100 GLN C    1 1 
       11 22233 1 1 100 GLN CA   C 104.949 -49.937 235.204 1.00 . A A . 100 GLN CA   1 1 
       11 22234 1 1 100 GLN CB   C 106.277 -50.537 235.670 1.00 . A A . 100 GLN CB   1 1 
       11 22235 1 1 100 GLN CD   C 108.765 -50.239 235.918 1.00 . A A . 100 GLN CD   1 1 
       11 22236 1 1 100 GLN CG   C 107.433 -49.552 235.700 1.00 . A A . 100 GLN CG   1 1 
       11 22237 1 1 100 GLN H    H 105.578 -48.388 233.900 1.00 . A A . 100 GLN H    1 1 
       11 22238 1 1 100 GLN HA   H 104.245 -50.742 235.050 1.00 . A A . 100 GLN HA   1 1 
       11 22239 1 1 100 GLN HB2  H 106.148 -50.933 236.667 1.00 . A A . 100 GLN HB2  1 1 
       11 22240 1 1 100 GLN HB3  H 106.540 -51.345 235.005 1.00 . A A . 100 GLN HB3  1 1 
       11 22241 1 1 100 GLN HE21 H 108.996 -50.457 233.961 1.00 . A A . 100 GLN HE21 1 1 
       11 22242 1 1 100 GLN HE22 H 110.281 -51.079 234.935 1.00 . A A . 100 GLN HE22 1 1 
       11 22243 1 1 100 GLN HG2  H 107.466 -49.023 234.759 1.00 . A A . 100 GLN HG2  1 1 
       11 22244 1 1 100 GLN HG3  H 107.268 -48.852 236.504 1.00 . A A . 100 GLN HG3  1 1 
       11 22245 1 1 100 GLN N    N 105.119 -49.262 233.930 1.00 . A A . 100 GLN N    1 1 
       11 22246 1 1 100 GLN NE2  N 109.410 -50.631 234.829 1.00 . A A . 100 GLN NE2  1 1 
       11 22247 1 1 100 GLN O    O 104.727 -47.817 236.298 1.00 . A A . 100 GLN O    1 1 
       11 22248 1 1 100 GLN OE1  O 109.207 -50.423 237.051 1.00 . A A . 100 GLN OE1  1 1 
       11 22249 1 1 101 GLY C    C 101.265 -48.838 237.854 1.00 . A A . 101 GLY C    1 1 
       11 22250 1 1 101 GLY CA   C 102.762 -48.699 238.011 1.00 . A A . 101 GLY CA   1 1 
       11 22251 1 1 101 GLY H    H 103.233 -50.470 236.960 1.00 . A A . 101 GLY H    1 1 
       11 22252 1 1 101 GLY HA2  H 103.050 -49.012 239.005 1.00 . A A . 101 GLY HA2  1 1 
       11 22253 1 1 101 GLY HA3  H 103.038 -47.665 237.869 1.00 . A A . 101 GLY HA3  1 1 
       11 22254 1 1 101 GLY N    N 103.456 -49.512 237.040 1.00 . A A . 101 GLY N    1 1 
       11 22255 1 1 101 GLY O    O 100.799 -49.669 237.078 1.00 . A A . 101 GLY O    1 1 
       11 22256 1 1 102 LEU C    C  98.548 -47.080 237.479 1.00 . A A . 102 LEU C    1 1 
       11 22257 1 1 102 LEU CA   C  99.062 -48.087 238.502 1.00 . A A . 102 LEU CA   1 1 
       11 22258 1 1 102 LEU CB   C  98.448 -47.812 239.877 1.00 . A A . 102 LEU CB   1 1 
       11 22259 1 1 102 LEU CD1  C  96.498 -49.380 239.638 1.00 . A A . 102 LEU CD1  1 1 
       11 22260 1 1 102 LEU CD2  C  96.420 -47.534 241.323 1.00 . A A . 102 LEU CD2  1 1 
       11 22261 1 1 102 LEU CG   C  96.924 -47.951 239.951 1.00 . A A . 102 LEU CG   1 1 
       11 22262 1 1 102 LEU H    H 100.934 -47.373 239.163 1.00 . A A . 102 LEU H    1 1 
       11 22263 1 1 102 LEU HA   H  98.784 -49.082 238.184 1.00 . A A . 102 LEU HA   1 1 
       11 22264 1 1 102 LEU HB2  H  98.885 -48.498 240.587 1.00 . A A . 102 LEU HB2  1 1 
       11 22265 1 1 102 LEU HB3  H  98.708 -46.804 240.168 1.00 . A A . 102 LEU HB3  1 1 
       11 22266 1 1 102 LEU HD11 H  96.893 -50.045 240.391 1.00 . A A . 102 LEU HD11 1 1 
       11 22267 1 1 102 LEU HD12 H  95.419 -49.441 239.633 1.00 . A A . 102 LEU HD12 1 1 
       11 22268 1 1 102 LEU HD13 H  96.880 -49.665 238.669 1.00 . A A . 102 LEU HD13 1 1 
       11 22269 1 1 102 LEU HD21 H  95.343 -47.620 241.353 1.00 . A A . 102 LEU HD21 1 1 
       11 22270 1 1 102 LEU HD22 H  96.852 -48.177 242.076 1.00 . A A . 102 LEU HD22 1 1 
       11 22271 1 1 102 LEU HD23 H  96.704 -46.510 241.516 1.00 . A A . 102 LEU HD23 1 1 
       11 22272 1 1 102 LEU HG   H  96.474 -47.301 239.215 1.00 . A A . 102 LEU HG   1 1 
       11 22273 1 1 102 LEU N    N 100.511 -48.030 238.576 1.00 . A A . 102 LEU N    1 1 
       11 22274 1 1 102 LEU O    O  98.945 -45.913 237.488 1.00 . A A . 102 LEU O    1 1 
       11 22275 1 1 103 MET C    C  95.582 -46.807 235.592 1.00 . A A . 103 MET C    1 1 
       11 22276 1 1 103 MET CA   C  97.098 -46.686 235.566 1.00 . A A . 103 MET CA   1 1 
       11 22277 1 1 103 MET CB   C  97.614 -47.058 234.174 1.00 . A A . 103 MET CB   1 1 
       11 22278 1 1 103 MET CE   C  99.287 -49.087 232.302 1.00 . A A . 103 MET CE   1 1 
       11 22279 1 1 103 MET CG   C  99.119 -46.915 234.016 1.00 . A A . 103 MET CG   1 1 
       11 22280 1 1 103 MET H    H  97.436 -48.491 236.610 1.00 . A A . 103 MET H    1 1 
       11 22281 1 1 103 MET HA   H  97.375 -45.667 235.786 1.00 . A A . 103 MET HA   1 1 
       11 22282 1 1 103 MET HB2  H  97.346 -48.081 233.966 1.00 . A A . 103 MET HB2  1 1 
       11 22283 1 1 103 MET HB3  H  97.137 -46.417 233.446 1.00 . A A . 103 MET HB3  1 1 
       11 22284 1 1 103 MET HE1  H  99.626 -49.504 231.366 1.00 . A A . 103 MET HE1  1 1 
       11 22285 1 1 103 MET HE2  H  99.773 -49.597 233.121 1.00 . A A . 103 MET HE2  1 1 
       11 22286 1 1 103 MET HE3  H  98.217 -49.211 232.384 1.00 . A A . 103 MET HE3  1 1 
       11 22287 1 1 103 MET HG2  H  99.391 -45.891 234.221 1.00 . A A . 103 MET HG2  1 1 
       11 22288 1 1 103 MET HG3  H  99.605 -47.565 234.730 1.00 . A A . 103 MET HG3  1 1 
       11 22289 1 1 103 MET N    N  97.688 -47.544 236.583 1.00 . A A . 103 MET N    1 1 
       11 22290 1 1 103 MET O    O  95.036 -47.732 236.195 1.00 . A A . 103 MET O    1 1 
       11 22291 1 1 103 MET SD   S  99.695 -47.343 232.361 1.00 . A A . 103 MET SD   1 1 
       11 22292 1 1 104 ARG C    C  92.994 -46.119 233.419 1.00 . A A . 104 ARG C    1 1 
       11 22293 1 1 104 ARG CA   C  93.454 -45.892 234.858 1.00 . A A . 104 ARG CA   1 1 
       11 22294 1 1 104 ARG CB   C  92.868 -44.586 235.411 1.00 . A A . 104 ARG CB   1 1 
       11 22295 1 1 104 ARG CD   C  92.066 -45.480 237.628 1.00 . A A . 104 ARG CD   1 1 
       11 22296 1 1 104 ARG CG   C  92.960 -44.464 236.930 1.00 . A A . 104 ARG CG   1 1 
       11 22297 1 1 104 ARG CZ   C  91.672 -46.338 239.915 1.00 . A A . 104 ARG CZ   1 1 
       11 22298 1 1 104 ARG H    H  95.401 -45.153 234.492 1.00 . A A . 104 ARG H    1 1 
       11 22299 1 1 104 ARG HA   H  93.102 -46.715 235.463 1.00 . A A . 104 ARG HA   1 1 
       11 22300 1 1 104 ARG HB2  H  93.400 -43.754 234.973 1.00 . A A . 104 ARG HB2  1 1 
       11 22301 1 1 104 ARG HB3  H  91.828 -44.523 235.129 1.00 . A A . 104 ARG HB3  1 1 
       11 22302 1 1 104 ARG HD2  H  91.041 -45.285 237.352 1.00 . A A . 104 ARG HD2  1 1 
       11 22303 1 1 104 ARG HD3  H  92.344 -46.470 237.295 1.00 . A A . 104 ARG HD3  1 1 
       11 22304 1 1 104 ARG HE   H  92.682 -44.664 239.465 1.00 . A A . 104 ARG HE   1 1 
       11 22305 1 1 104 ARG HG2  H  93.982 -44.631 237.233 1.00 . A A . 104 ARG HG2  1 1 
       11 22306 1 1 104 ARG HG3  H  92.654 -43.469 237.220 1.00 . A A . 104 ARG HG3  1 1 
       11 22307 1 1 104 ARG HH11 H  90.692 -47.403 238.479 1.00 . A A . 104 ARG HH11 1 1 
       11 22308 1 1 104 ARG HH12 H  90.549 -48.016 240.105 1.00 . A A . 104 ARG HH12 1 1 
       11 22309 1 1 104 ARG HH21 H  92.435 -45.493 241.589 1.00 . A A . 104 ARG HH21 1 1 
       11 22310 1 1 104 ARG HH22 H  91.512 -46.945 241.839 1.00 . A A . 104 ARG HH22 1 1 
       11 22311 1 1 104 ARG N    N  94.907 -45.875 234.938 1.00 . A A . 104 ARG N    1 1 
       11 22312 1 1 104 ARG NE   N  92.182 -45.422 239.085 1.00 . A A . 104 ARG NE   1 1 
       11 22313 1 1 104 ARG NH1  N  90.913 -47.327 239.462 1.00 . A A . 104 ARG NH1  1 1 
       11 22314 1 1 104 ARG NH2  N  91.893 -46.248 241.219 1.00 . A A . 104 ARG NH2  1 1 
       11 22315 1 1 104 ARG O    O  93.815 -46.165 232.499 1.00 . A A . 104 ARG O    1 1 
       11 22316 1 1 105 LYS C    C  91.597 -45.720 230.820 1.00 . A A . 105 LYS C    1 1 
       11 22317 1 1 105 LYS CA   C  91.044 -46.552 231.974 1.00 . A A . 105 LYS CA   1 1 
       11 22318 1 1 105 LYS CB   C  89.534 -46.333 232.128 1.00 . A A . 105 LYS CB   1 1 
       11 22319 1 1 105 LYS CD   C  87.225 -46.295 231.179 1.00 . A A . 105 LYS CD   1 1 
       11 22320 1 1 105 LYS CE   C  86.322 -46.545 229.981 1.00 . A A . 105 LYS CE   1 1 
       11 22321 1 1 105 LYS CG   C  88.703 -46.479 230.858 1.00 . A A . 105 LYS CG   1 1 
       11 22322 1 1 105 LYS H    H  91.104 -46.158 234.052 1.00 . A A . 105 LYS H    1 1 
       11 22323 1 1 105 LYS HA   H  91.220 -47.594 231.761 1.00 . A A . 105 LYS HA   1 1 
       11 22324 1 1 105 LYS HB2  H  89.165 -47.053 232.839 1.00 . A A . 105 LYS HB2  1 1 
       11 22325 1 1 105 LYS HB3  H  89.370 -45.341 232.525 1.00 . A A . 105 LYS HB3  1 1 
       11 22326 1 1 105 LYS HD2  H  86.954 -46.984 231.964 1.00 . A A . 105 LYS HD2  1 1 
       11 22327 1 1 105 LYS HD3  H  87.071 -45.283 231.525 1.00 . A A . 105 LYS HD3  1 1 
       11 22328 1 1 105 LYS HE2  H  86.671 -47.427 229.467 1.00 . A A . 105 LYS HE2  1 1 
       11 22329 1 1 105 LYS HE3  H  85.316 -46.716 230.335 1.00 . A A . 105 LYS HE3  1 1 
       11 22330 1 1 105 LYS HG2  H  89.009 -45.729 230.145 1.00 . A A . 105 LYS HG2  1 1 
       11 22331 1 1 105 LYS HG3  H  88.855 -47.465 230.444 1.00 . A A . 105 LYS HG3  1 1 
       11 22332 1 1 105 LYS HZ1  H  85.591 -45.577 228.283 1.00 . A A . 105 LYS HZ1  1 1 
       11 22333 1 1 105 LYS HZ2  H  86.076 -44.518 229.516 1.00 . A A . 105 LYS HZ2  1 1 
       11 22334 1 1 105 LYS HZ3  H  87.242 -45.307 228.562 1.00 . A A . 105 LYS HZ3  1 1 
       11 22335 1 1 105 LYS N    N  91.683 -46.244 233.253 1.00 . A A . 105 LYS N    1 1 
       11 22336 1 1 105 LYS NZ   N  86.308 -45.409 229.023 1.00 . A A . 105 LYS NZ   1 1 
       11 22337 1 1 105 LYS O    O  92.135 -46.272 229.867 1.00 . A A . 105 LYS O    1 1 
       11 22338 1 1 106 ASN C    C  93.380 -43.607 229.519 1.00 . A A . 106 ASN C    1 1 
       11 22339 1 1 106 ASN CA   C  91.887 -43.524 229.812 1.00 . A A . 106 ASN CA   1 1 
       11 22340 1 1 106 ASN CB   C  91.481 -42.078 230.089 1.00 . A A . 106 ASN CB   1 1 
       11 22341 1 1 106 ASN CG   C  91.886 -41.135 228.972 1.00 . A A . 106 ASN CG   1 1 
       11 22342 1 1 106 ASN H    H  91.139 -44.005 231.741 1.00 . A A . 106 ASN H    1 1 
       11 22343 1 1 106 ASN HA   H  91.356 -43.864 228.936 1.00 . A A . 106 ASN HA   1 1 
       11 22344 1 1 106 ASN HB2  H  90.409 -42.035 230.197 1.00 . A A . 106 ASN HB2  1 1 
       11 22345 1 1 106 ASN HB3  H  91.950 -41.747 231.005 1.00 . A A . 106 ASN HB3  1 1 
       11 22346 1 1 106 ASN HD21 H  90.328 -41.729 227.890 1.00 . A A . 106 ASN HD21 1 1 
       11 22347 1 1 106 ASN HD22 H  91.342 -40.529 227.162 1.00 . A A . 106 ASN HD22 1 1 
       11 22348 1 1 106 ASN N    N  91.494 -44.399 230.917 1.00 . A A . 106 ASN N    1 1 
       11 22349 1 1 106 ASN ND2  N  91.109 -41.126 227.901 1.00 . A A . 106 ASN ND2  1 1 
       11 22350 1 1 106 ASN O    O  93.810 -43.420 228.379 1.00 . A A . 106 ASN O    1 1 
       11 22351 1 1 106 ASN OD1  O  92.903 -40.444 229.061 1.00 . A A . 106 ASN OD1  1 1 
       11 22352 1 1 107 ASN C    C  95.869 -45.258 229.472 1.00 . A A . 107 ASN C    1 1 
       11 22353 1 1 107 ASN CA   C  95.602 -44.056 230.362 1.00 . A A . 107 ASN CA   1 1 
       11 22354 1 1 107 ASN CB   C  96.299 -44.233 231.713 1.00 . A A . 107 ASN CB   1 1 
       11 22355 1 1 107 ASN CG   C  95.976 -43.119 232.691 1.00 . A A . 107 ASN CG   1 1 
       11 22356 1 1 107 ASN H    H  93.773 -44.044 231.425 1.00 . A A . 107 ASN H    1 1 
       11 22357 1 1 107 ASN HA   H  95.976 -43.165 229.878 1.00 . A A . 107 ASN HA   1 1 
       11 22358 1 1 107 ASN HB2  H  95.988 -45.169 232.151 1.00 . A A . 107 ASN HB2  1 1 
       11 22359 1 1 107 ASN HB3  H  97.368 -44.252 231.558 1.00 . A A . 107 ASN HB3  1 1 
       11 22360 1 1 107 ASN HD21 H  95.832 -41.794 231.206 1.00 . A A . 107 ASN HD21 1 1 
       11 22361 1 1 107 ASN HD22 H  95.547 -41.183 232.800 1.00 . A A . 107 ASN HD22 1 1 
       11 22362 1 1 107 ASN N    N  94.165 -43.906 230.539 1.00 . A A . 107 ASN N    1 1 
       11 22363 1 1 107 ASN ND2  N  95.765 -41.911 232.184 1.00 . A A . 107 ASN ND2  1 1 
       11 22364 1 1 107 ASN O    O  96.655 -45.194 228.529 1.00 . A A . 107 ASN O    1 1 
       11 22365 1 1 107 ASN OD1  O  95.919 -43.343 233.900 1.00 . A A . 107 ASN OD1  1 1 
       11 22366 1 1 108 ILE C    C  94.680 -47.289 227.571 1.00 . A A . 108 ILE C    1 1 
       11 22367 1 1 108 ILE CA   C  95.241 -47.555 228.968 1.00 . A A . 108 ILE CA   1 1 
       11 22368 1 1 108 ILE CB   C  94.443 -48.696 229.632 1.00 . A A . 108 ILE CB   1 1 
       11 22369 1 1 108 ILE CD1  C  93.984 -49.789 231.893 1.00 . A A . 108 ILE CD1  1 1 
       11 22370 1 1 108 ILE CG1  C  94.882 -48.872 231.091 1.00 . A A . 108 ILE CG1  1 1 
       11 22371 1 1 108 ILE CG2  C  94.626 -49.997 228.859 1.00 . A A . 108 ILE CG2  1 1 
       11 22372 1 1 108 ILE H    H  94.582 -46.329 230.556 1.00 . A A . 108 ILE H    1 1 
       11 22373 1 1 108 ILE HA   H  96.276 -47.855 228.888 1.00 . A A . 108 ILE HA   1 1 
       11 22374 1 1 108 ILE HB   H  93.397 -48.432 229.605 1.00 . A A . 108 ILE HB   1 1 
       11 22375 1 1 108 ILE HD11 H  94.007 -50.779 231.464 1.00 . A A . 108 ILE HD11 1 1 
       11 22376 1 1 108 ILE HD12 H  94.331 -49.832 232.915 1.00 . A A . 108 ILE HD12 1 1 
       11 22377 1 1 108 ILE HD13 H  92.972 -49.410 231.870 1.00 . A A . 108 ILE HD13 1 1 
       11 22378 1 1 108 ILE HG12 H  95.878 -49.287 231.115 1.00 . A A . 108 ILE HG12 1 1 
       11 22379 1 1 108 ILE HG13 H  94.890 -47.907 231.577 1.00 . A A . 108 ILE HG13 1 1 
       11 22380 1 1 108 ILE HG21 H  94.103 -50.794 229.366 1.00 . A A . 108 ILE HG21 1 1 
       11 22381 1 1 108 ILE HG22 H  94.228 -49.881 227.862 1.00 . A A . 108 ILE HG22 1 1 
       11 22382 1 1 108 ILE HG23 H  95.677 -50.236 228.802 1.00 . A A . 108 ILE HG23 1 1 
       11 22383 1 1 108 ILE N    N  95.171 -46.344 229.769 1.00 . A A . 108 ILE N    1 1 
       11 22384 1 1 108 ILE O    O  95.252 -47.721 226.567 1.00 . A A . 108 ILE O    1 1 
       11 22385 1 1 109 GLU C    C  93.939 -45.488 225.348 1.00 . A A . 109 GLU C    1 1 
       11 22386 1 1 109 GLU CA   C  92.932 -46.159 226.273 1.00 . A A . 109 GLU CA   1 1 
       11 22387 1 1 109 GLU CB   C  91.777 -45.189 226.545 1.00 . A A . 109 GLU CB   1 1 
       11 22388 1 1 109 GLU CD   C  89.481 -44.817 227.502 1.00 . A A . 109 GLU CD   1 1 
       11 22389 1 1 109 GLU CG   C  90.609 -45.805 227.291 1.00 . A A . 109 GLU CG   1 1 
       11 22390 1 1 109 GLU H    H  93.144 -46.290 228.375 1.00 . A A . 109 GLU H    1 1 
       11 22391 1 1 109 GLU HA   H  92.546 -47.044 225.793 1.00 . A A . 109 GLU HA   1 1 
       11 22392 1 1 109 GLU HB2  H  92.152 -44.368 227.137 1.00 . A A . 109 GLU HB2  1 1 
       11 22393 1 1 109 GLU HB3  H  91.414 -44.801 225.609 1.00 . A A . 109 GLU HB3  1 1 
       11 22394 1 1 109 GLU HG2  H  90.233 -46.642 226.721 1.00 . A A . 109 GLU HG2  1 1 
       11 22395 1 1 109 GLU HG3  H  90.954 -46.151 228.253 1.00 . A A . 109 GLU HG3  1 1 
       11 22396 1 1 109 GLU N    N  93.564 -46.560 227.528 1.00 . A A . 109 GLU N    1 1 
       11 22397 1 1 109 GLU O    O  94.056 -45.844 224.176 1.00 . A A . 109 GLU O    1 1 
       11 22398 1 1 109 GLU OE1  O  89.759 -43.625 227.743 1.00 . A A . 109 GLU OE1  1 1 
       11 22399 1 1 109 GLU OE2  O  88.310 -45.222 227.405 1.00 . A A . 109 GLU OE2  1 1 
       11 22400 1 1 110 THR C    C  96.768 -44.675 224.612 1.00 . A A . 110 THR C    1 1 
       11 22401 1 1 110 THR CA   C  95.646 -43.769 225.120 1.00 . A A . 110 THR CA   1 1 
       11 22402 1 1 110 THR CB   C  96.252 -42.621 225.957 1.00 . A A . 110 THR CB   1 1 
       11 22403 1 1 110 THR CG2  C  97.117 -41.712 225.094 1.00 . A A . 110 THR CG2  1 1 
       11 22404 1 1 110 THR H    H  94.567 -44.338 226.853 1.00 . A A . 110 THR H    1 1 
       11 22405 1 1 110 THR HA   H  95.133 -43.339 224.271 1.00 . A A . 110 THR HA   1 1 
       11 22406 1 1 110 THR HB   H  96.869 -43.047 226.735 1.00 . A A . 110 THR HB   1 1 
       11 22407 1 1 110 THR HG1  H  94.502 -42.432 226.865 1.00 . A A . 110 THR HG1  1 1 
       11 22408 1 1 110 THR HG21 H  96.511 -41.268 224.321 1.00 . A A . 110 THR HG21 1 1 
       11 22409 1 1 110 THR HG22 H  97.546 -40.934 225.708 1.00 . A A . 110 THR HG22 1 1 
       11 22410 1 1 110 THR HG23 H  97.908 -42.290 224.642 1.00 . A A . 110 THR HG23 1 1 
       11 22411 1 1 110 THR N    N  94.678 -44.531 225.895 1.00 . A A . 110 THR N    1 1 
       11 22412 1 1 110 THR O    O  97.185 -44.582 223.451 1.00 . A A . 110 THR O    1 1 
       11 22413 1 1 110 THR OG1  O  95.205 -41.845 226.559 1.00 . A A . 110 THR OG1  1 1 
       11 22414 1 1 111 ILE C    C  97.904 -47.454 224.046 1.00 . A A . 111 ILE C    1 1 
       11 22415 1 1 111 ILE CA   C  98.328 -46.460 225.124 1.00 . A A . 111 ILE CA   1 1 
       11 22416 1 1 111 ILE CB   C  98.869 -47.226 226.349 1.00 . A A . 111 ILE CB   1 1 
       11 22417 1 1 111 ILE CD1  C 100.426 -45.285 226.938 1.00 . A A . 111 ILE CD1  1 1 
       11 22418 1 1 111 ILE CG1  C  99.362 -46.249 227.424 1.00 . A A . 111 ILE CG1  1 1 
       11 22419 1 1 111 ILE CG2  C  99.989 -48.167 225.930 1.00 . A A . 111 ILE CG2  1 1 
       11 22420 1 1 111 ILE H    H  96.836 -45.629 226.372 1.00 . A A . 111 ILE H    1 1 
       11 22421 1 1 111 ILE HA   H  99.131 -45.850 224.730 1.00 . A A . 111 ILE HA   1 1 
       11 22422 1 1 111 ILE HB   H  98.067 -47.822 226.756 1.00 . A A . 111 ILE HB   1 1 
       11 22423 1 1 111 ILE HD11 H 100.020 -44.672 226.146 1.00 . A A . 111 ILE HD11 1 1 
       11 22424 1 1 111 ILE HD12 H 100.742 -44.657 227.756 1.00 . A A . 111 ILE HD12 1 1 
       11 22425 1 1 111 ILE HD13 H 101.272 -45.843 226.563 1.00 . A A . 111 ILE HD13 1 1 
       11 22426 1 1 111 ILE HG12 H  98.526 -45.666 227.781 1.00 . A A . 111 ILE HG12 1 1 
       11 22427 1 1 111 ILE HG13 H  99.779 -46.814 228.247 1.00 . A A . 111 ILE HG13 1 1 
       11 22428 1 1 111 ILE HG21 H 100.388 -48.664 226.802 1.00 . A A . 111 ILE HG21 1 1 
       11 22429 1 1 111 ILE HG22 H  99.602 -48.904 225.241 1.00 . A A . 111 ILE HG22 1 1 
       11 22430 1 1 111 ILE HG23 H 100.774 -47.602 225.448 1.00 . A A . 111 ILE HG23 1 1 
       11 22431 1 1 111 ILE N    N  97.235 -45.569 225.476 1.00 . A A . 111 ILE N    1 1 
       11 22432 1 1 111 ILE O    O  98.609 -47.628 223.060 1.00 . A A . 111 ILE O    1 1 
       11 22433 1 1 112 LEU C    C  95.956 -48.411 221.919 1.00 . A A . 112 LEU C    1 1 
       11 22434 1 1 112 LEU CA   C  96.267 -49.076 223.253 1.00 . A A . 112 LEU CA   1 1 
       11 22435 1 1 112 LEU CB   C  95.018 -49.796 223.762 1.00 . A A . 112 LEU CB   1 1 
       11 22436 1 1 112 LEU CD1  C  93.887 -51.232 225.472 1.00 . A A . 112 LEU CD1  1 1 
       11 22437 1 1 112 LEU CD2  C  96.319 -51.546 224.986 1.00 . A A . 112 LEU CD2  1 1 
       11 22438 1 1 112 LEU CG   C  95.184 -50.540 225.086 1.00 . A A . 112 LEU CG   1 1 
       11 22439 1 1 112 LEU H    H  96.211 -47.902 225.029 1.00 . A A . 112 LEU H    1 1 
       11 22440 1 1 112 LEU HA   H  97.052 -49.802 223.104 1.00 . A A . 112 LEU HA   1 1 
       11 22441 1 1 112 LEU HB2  H  94.225 -49.072 223.867 1.00 . A A . 112 LEU HB2  1 1 
       11 22442 1 1 112 LEU HB3  H  94.722 -50.513 223.015 1.00 . A A . 112 LEU HB3  1 1 
       11 22443 1 1 112 LEU HD11 H  93.103 -50.497 225.570 1.00 . A A . 112 LEU HD11 1 1 
       11 22444 1 1 112 LEU HD12 H  93.618 -51.946 224.708 1.00 . A A . 112 LEU HD12 1 1 
       11 22445 1 1 112 LEU HD13 H  94.019 -51.744 226.415 1.00 . A A . 112 LEU HD13 1 1 
       11 22446 1 1 112 LEU HD21 H  97.245 -51.025 224.789 1.00 . A A . 112 LEU HD21 1 1 
       11 22447 1 1 112 LEU HD22 H  96.403 -52.089 225.915 1.00 . A A . 112 LEU HD22 1 1 
       11 22448 1 1 112 LEU HD23 H  96.117 -52.238 224.182 1.00 . A A . 112 LEU HD23 1 1 
       11 22449 1 1 112 LEU HG   H  95.429 -49.832 225.863 1.00 . A A . 112 LEU HG   1 1 
       11 22450 1 1 112 LEU N    N  96.749 -48.092 224.225 1.00 . A A . 112 LEU N    1 1 
       11 22451 1 1 112 LEU O    O  96.145 -49.008 220.858 1.00 . A A . 112 LEU O    1 1 
       11 22452 1 1 113 ASN C    C  96.421 -46.182 219.958 1.00 . A A . 113 ASN C    1 1 
       11 22453 1 1 113 ASN CA   C  95.165 -46.387 220.801 1.00 . A A . 113 ASN CA   1 1 
       11 22454 1 1 113 ASN CB   C  94.582 -45.030 221.219 1.00 . A A . 113 ASN CB   1 1 
       11 22455 1 1 113 ASN CG   C  94.157 -44.165 220.048 1.00 . A A . 113 ASN CG   1 1 
       11 22456 1 1 113 ASN H    H  95.312 -46.783 222.876 1.00 . A A . 113 ASN H    1 1 
       11 22457 1 1 113 ASN HA   H  94.432 -46.926 220.218 1.00 . A A . 113 ASN HA   1 1 
       11 22458 1 1 113 ASN HB2  H  93.718 -45.200 221.843 1.00 . A A . 113 ASN HB2  1 1 
       11 22459 1 1 113 ASN HB3  H  95.326 -44.491 221.788 1.00 . A A . 113 ASN HB3  1 1 
       11 22460 1 1 113 ASN HD21 H  94.622 -42.529 221.068 1.00 . A A . 113 ASN HD21 1 1 
       11 22461 1 1 113 ASN HD22 H  94.009 -42.270 219.478 1.00 . A A . 113 ASN HD22 1 1 
       11 22462 1 1 113 ASN N    N  95.473 -47.176 221.990 1.00 . A A . 113 ASN N    1 1 
       11 22463 1 1 113 ASN ND2  N  94.274 -42.857 220.214 1.00 . A A . 113 ASN ND2  1 1 
       11 22464 1 1 113 ASN O    O  96.373 -46.217 218.728 1.00 . A A . 113 ASN O    1 1 
       11 22465 1 1 113 ASN OD1  O  93.722 -44.663 219.010 1.00 . A A . 113 ASN OD1  1 1 
       11 22466 1 1 114 SER C    C  99.490 -47.091 219.595 1.00 . A A . 114 SER C    1 1 
       11 22467 1 1 114 SER CA   C  98.818 -45.763 219.954 1.00 . A A . 114 SER CA   1 1 
       11 22468 1 1 114 SER CB   C  99.738 -44.931 220.850 1.00 . A A . 114 SER CB   1 1 
       11 22469 1 1 114 SER H    H  97.521 -45.982 221.612 1.00 . A A . 114 SER H    1 1 
       11 22470 1 1 114 SER HA   H  98.619 -45.215 219.046 1.00 . A A . 114 SER HA   1 1 
       11 22471 1 1 114 SER HB2  H 100.021 -45.519 221.711 1.00 . A A . 114 SER HB2  1 1 
       11 22472 1 1 114 SER HB3  H 100.623 -44.650 220.296 1.00 . A A . 114 SER HB3  1 1 
       11 22473 1 1 114 SER HG   H  98.405 -43.987 221.941 1.00 . A A . 114 SER HG   1 1 
       11 22474 1 1 114 SER N    N  97.546 -45.983 220.632 1.00 . A A . 114 SER N    1 1 
       11 22475 1 1 114 SER O    O 100.132 -47.210 218.550 1.00 . A A . 114 SER O    1 1 
       11 22476 1 1 114 SER OG   O  99.084 -43.753 221.298 1.00 . A A . 114 SER OG   1 1 
       11 22477 1 1 115 LEU C    C  99.441 -50.026 218.971 1.00 . A A . 115 LEU C    1 1 
       11 22478 1 1 115 LEU CA   C  99.911 -49.407 220.282 1.00 . A A . 115 LEU CA   1 1 
       11 22479 1 1 115 LEU CB   C  99.515 -50.316 221.452 1.00 . A A . 115 LEU CB   1 1 
       11 22480 1 1 115 LEU CD1  C 101.425 -51.938 221.455 1.00 . A A . 115 LEU CD1  1 1 
       11 22481 1 1 115 LEU CD2  C  99.193 -52.634 222.339 1.00 . A A . 115 LEU CD2  1 1 
       11 22482 1 1 115 LEU CG   C  99.922 -51.783 221.314 1.00 . A A . 115 LEU CG   1 1 
       11 22483 1 1 115 LEU H    H  98.816 -47.903 221.288 1.00 . A A . 115 LEU H    1 1 
       11 22484 1 1 115 LEU HA   H 100.985 -49.307 220.259 1.00 . A A . 115 LEU HA   1 1 
       11 22485 1 1 115 LEU HB2  H  99.971 -49.927 222.352 1.00 . A A . 115 LEU HB2  1 1 
       11 22486 1 1 115 LEU HB3  H  98.442 -50.274 221.567 1.00 . A A . 115 LEU HB3  1 1 
       11 22487 1 1 115 LEU HD11 H 101.922 -51.373 220.680 1.00 . A A . 115 LEU HD11 1 1 
       11 22488 1 1 115 LEU HD12 H 101.735 -51.569 222.422 1.00 . A A . 115 LEU HD12 1 1 
       11 22489 1 1 115 LEU HD13 H 101.691 -52.981 221.365 1.00 . A A . 115 LEU HD13 1 1 
       11 22490 1 1 115 LEU HD21 H  99.512 -53.662 222.245 1.00 . A A . 115 LEU HD21 1 1 
       11 22491 1 1 115 LEU HD22 H  99.420 -52.276 223.330 1.00 . A A . 115 LEU HD22 1 1 
       11 22492 1 1 115 LEU HD23 H  98.129 -52.570 222.167 1.00 . A A . 115 LEU HD23 1 1 
       11 22493 1 1 115 LEU HG   H  99.645 -52.133 220.330 1.00 . A A . 115 LEU HG   1 1 
       11 22494 1 1 115 LEU N    N  99.334 -48.078 220.473 1.00 . A A . 115 LEU N    1 1 
       11 22495 1 1 115 LEU O    O 100.204 -50.138 218.012 1.00 . A A . 115 LEU O    1 1 
       11 22496 1 1 116 GLY C    C  96.154 -51.329 217.924 1.00 . A A . 116 GLY C    1 1 
       11 22497 1 1 116 GLY CA   C  97.618 -51.004 217.749 1.00 . A A . 116 GLY CA   1 1 
       11 22498 1 1 116 GLY H    H  97.641 -50.364 219.753 1.00 . A A . 116 GLY H    1 1 
       11 22499 1 1 116 GLY HA2  H  97.729 -50.297 216.939 1.00 . A A . 116 GLY HA2  1 1 
       11 22500 1 1 116 GLY HA3  H  98.152 -51.909 217.501 1.00 . A A . 116 GLY HA3  1 1 
       11 22501 1 1 116 GLY N    N  98.186 -50.438 218.945 1.00 . A A . 116 GLY N    1 1 
       11 22502 1 1 116 GLY O    O  95.290 -50.540 217.535 1.00 . A A . 116 GLY O    1 1 
       11 22503 1 1 117 VAL C    C  93.837 -53.038 217.346 1.00 . A A . 117 VAL C    1 1 
       11 22504 1 1 117 VAL CA   C  94.521 -52.983 218.708 1.00 . A A . 117 VAL CA   1 1 
       11 22505 1 1 117 VAL CB   C  93.693 -52.142 219.706 1.00 . A A . 117 VAL CB   1 1 
       11 22506 1 1 117 VAL CG1  C  92.351 -52.798 219.980 1.00 . A A . 117 VAL CG1  1 1 
       11 22507 1 1 117 VAL CG2  C  94.465 -51.941 220.999 1.00 . A A . 117 VAL CG2  1 1 
       11 22508 1 1 117 VAL H    H  96.627 -52.996 218.921 1.00 . A A . 117 VAL H    1 1 
       11 22509 1 1 117 VAL HA   H  94.593 -53.990 219.095 1.00 . A A . 117 VAL HA   1 1 
       11 22510 1 1 117 VAL HB   H  93.511 -51.171 219.272 1.00 . A A . 117 VAL HB   1 1 
       11 22511 1 1 117 VAL HG11 H  91.801 -52.892 219.056 1.00 . A A . 117 VAL HG11 1 1 
       11 22512 1 1 117 VAL HG12 H  92.508 -53.779 220.407 1.00 . A A . 117 VAL HG12 1 1 
       11 22513 1 1 117 VAL HG13 H  91.789 -52.190 220.674 1.00 . A A . 117 VAL HG13 1 1 
       11 22514 1 1 117 VAL HG21 H  93.843 -51.414 221.707 1.00 . A A . 117 VAL HG21 1 1 
       11 22515 1 1 117 VAL HG22 H  94.744 -52.901 221.406 1.00 . A A . 117 VAL HG22 1 1 
       11 22516 1 1 117 VAL HG23 H  95.356 -51.360 220.801 1.00 . A A . 117 VAL HG23 1 1 
       11 22517 1 1 117 VAL N    N  95.883 -52.475 218.551 1.00 . A A . 117 VAL N    1 1 
       11 22518 1 1 117 VAL O    O  92.960 -52.233 217.030 1.00 . A A . 117 VAL O    1 1 
       11 22519 1 1 118 LYS C    C  94.239 -55.352 214.491 1.00 . A A . 118 LYS C    1 1 
       11 22520 1 1 118 LYS CA   C  93.917 -54.006 215.126 1.00 . A A . 118 LYS CA   1 1 
       11 22521 1 1 118 LYS CB   C  94.704 -52.919 214.391 1.00 . A A . 118 LYS CB   1 1 
       11 22522 1 1 118 LYS CD   C  97.000 -52.038 213.798 1.00 . A A . 118 LYS CD   1 1 
       11 22523 1 1 118 LYS CE   C  98.493 -52.236 214.014 1.00 . A A . 118 LYS CE   1 1 
       11 22524 1 1 118 LYS CG   C  96.207 -53.077 214.569 1.00 . A A . 118 LYS CG   1 1 
       11 22525 1 1 118 LYS H    H  94.858 -54.692 216.884 1.00 . A A . 118 LYS H    1 1 
       11 22526 1 1 118 LYS HA   H  92.862 -53.807 215.036 1.00 . A A . 118 LYS HA   1 1 
       11 22527 1 1 118 LYS HB2  H  94.474 -52.969 213.337 1.00 . A A . 118 LYS HB2  1 1 
       11 22528 1 1 118 LYS HB3  H  94.414 -51.954 214.774 1.00 . A A . 118 LYS HB3  1 1 
       11 22529 1 1 118 LYS HD2  H  96.779 -52.136 212.744 1.00 . A A . 118 LYS HD2  1 1 
       11 22530 1 1 118 LYS HD3  H  96.721 -51.054 214.141 1.00 . A A . 118 LYS HD3  1 1 
       11 22531 1 1 118 LYS HE2  H  98.707 -52.122 215.067 1.00 . A A . 118 LYS HE2  1 1 
       11 22532 1 1 118 LYS HE3  H  98.756 -53.239 213.705 1.00 . A A . 118 LYS HE3  1 1 
       11 22533 1 1 118 LYS HG2  H  96.442 -52.978 215.618 1.00 . A A . 118 LYS HG2  1 1 
       11 22534 1 1 118 LYS HG3  H  96.494 -54.062 214.230 1.00 . A A . 118 LYS HG3  1 1 
       11 22535 1 1 118 LYS HZ1  H  99.076 -50.284 213.537 1.00 . A A . 118 LYS HZ1  1 1 
       11 22536 1 1 118 LYS HZ2  H 100.325 -51.419 213.421 1.00 . A A . 118 LYS HZ2  1 1 
       11 22537 1 1 118 LYS HZ3  H  99.127 -51.353 212.227 1.00 . A A . 118 LYS HZ3  1 1 
       11 22538 1 1 118 LYS N    N  94.279 -53.984 216.531 1.00 . A A . 118 LYS N    1 1 
       11 22539 1 1 118 LYS NZ   N  99.310 -51.258 213.248 1.00 . A A . 118 LYS NZ   1 1 
       11 22540 1 1 118 LYS O    O  95.203 -56.011 214.879 1.00 . A A . 118 LYS O    1 1 
       11 22541 1 1 119 GLU C    C  92.587 -56.907 211.587 1.00 . A A . 119 GLU C    1 1 
       11 22542 1 1 119 GLU CA   C  93.699 -56.843 212.625 1.00 . A A . 119 GLU CA   1 1 
       11 22543 1 1 119 GLU CB   C  93.832 -58.192 213.343 1.00 . A A . 119 GLU CB   1 1 
       11 22544 1 1 119 GLU CD   C  95.593 -58.636 211.555 1.00 . A A . 119 GLU CD   1 1 
       11 22545 1 1 119 GLU CG   C  95.097 -58.963 212.958 1.00 . A A . 119 GLU CG   1 1 
       11 22546 1 1 119 GLU H    H  92.554 -55.276 213.435 1.00 . A A . 119 GLU H    1 1 
       11 22547 1 1 119 GLU HA   H  94.627 -56.617 212.121 1.00 . A A . 119 GLU HA   1 1 
       11 22548 1 1 119 GLU HB2  H  93.851 -58.018 214.409 1.00 . A A . 119 GLU HB2  1 1 
       11 22549 1 1 119 GLU HB3  H  92.975 -58.802 213.100 1.00 . A A . 119 GLU HB3  1 1 
       11 22550 1 1 119 GLU HG2  H  95.879 -58.730 213.668 1.00 . A A . 119 GLU HG2  1 1 
       11 22551 1 1 119 GLU HG3  H  94.879 -60.021 213.005 1.00 . A A . 119 GLU HG3  1 1 
       11 22552 1 1 119 GLU N    N  93.410 -55.744 213.535 1.00 . A A . 119 GLU N    1 1 
       11 22553 1 1 119 GLU O    O  91.563 -56.237 211.735 1.00 . A A . 119 GLU O    1 1 
       11 22554 1 1 119 GLU OE1  O  95.050 -59.189 210.574 1.00 . A A . 119 GLU OE1  1 1 
       11 22555 1 1 119 GLU OE2  O  96.518 -57.806 211.422 1.00 . A A . 119 GLU OE2  1 1 
       11 22556 1 1 120 GLY C    C  91.962 -56.557 208.516 1.00 . A A . 120 GLY C    1 1 
       11 22557 1 1 120 GLY CA   C  91.828 -57.739 209.455 1.00 . A A . 120 GLY CA   1 1 
       11 22558 1 1 120 GLY H    H  93.611 -58.236 210.495 1.00 . A A . 120 GLY H    1 1 
       11 22559 1 1 120 GLY HA2  H  91.979 -58.652 208.898 1.00 . A A . 120 GLY HA2  1 1 
       11 22560 1 1 120 GLY HA3  H  90.833 -57.742 209.873 1.00 . A A . 120 GLY HA3  1 1 
       11 22561 1 1 120 GLY N    N  92.794 -57.683 210.535 1.00 . A A . 120 GLY N    1 1 
       11 22562 1 1 120 GLY O    O  91.348 -56.523 207.449 1.00 . A A . 120 GLY O    1 1 
       11 22563 1 1 121 HIS C    C  93.960 -54.673 206.970 1.00 . A A . 121 HIS C    1 1 
       11 22564 1 1 121 HIS CA   C  92.988 -54.388 208.113 1.00 . A A . 121 HIS CA   1 1 
       11 22565 1 1 121 HIS CB   C  93.511 -53.244 208.998 1.00 . A A . 121 HIS CB   1 1 
       11 22566 1 1 121 HIS CD2  C  94.443 -51.421 207.392 1.00 . A A . 121 HIS CD2  1 1 
       11 22567 1 1 121 HIS CE1  C  92.986 -49.845 207.817 1.00 . A A . 121 HIS CE1  1 1 
       11 22568 1 1 121 HIS CG   C  93.574 -51.909 208.313 1.00 . A A . 121 HIS CG   1 1 
       11 22569 1 1 121 HIS H    H  93.284 -55.700 209.743 1.00 . A A . 121 HIS H    1 1 
       11 22570 1 1 121 HIS HA   H  92.034 -54.104 207.696 1.00 . A A . 121 HIS HA   1 1 
       11 22571 1 1 121 HIS HB2  H  92.865 -53.141 209.855 1.00 . A A . 121 HIS HB2  1 1 
       11 22572 1 1 121 HIS HB3  H  94.507 -53.491 209.336 1.00 . A A . 121 HIS HB3  1 1 
       11 22573 1 1 121 HIS HD1  H  91.920 -50.929 209.198 1.00 . A A . 121 HIS HD1  1 1 
       11 22574 1 1 121 HIS HD2  H  95.287 -51.945 206.967 1.00 . A A . 121 HIS HD2  1 1 
       11 22575 1 1 121 HIS HE1  H  92.455 -48.904 207.800 1.00 . A A . 121 HIS HE1  1 1 
       11 22576 1 1 121 HIS HE2  H  94.375 -49.613 206.327 1.00 . A A . 121 HIS HE2  1 1 
       11 22577 1 1 121 HIS N    N  92.788 -55.592 208.904 1.00 . A A . 121 HIS N    1 1 
       11 22578 1 1 121 HIS ND1  N  92.676 -50.893 208.557 1.00 . A A . 121 HIS ND1  1 1 
       11 22579 1 1 121 HIS NE2  N  94.054 -50.140 207.101 1.00 . A A . 121 HIS NE2  1 1 
       11 22580 1 1 121 HIS O    O  95.146 -54.359 207.050 1.00 . A A . 121 HIS O    1 1 
       11 22581 1 1 122 HIS C    C  93.502 -55.359 203.486 1.00 . A A . 122 HIS C    1 1 
       11 22582 1 1 122 HIS CA   C  94.267 -55.661 204.769 1.00 . A A . 122 HIS CA   1 1 
       11 22583 1 1 122 HIS CB   C  94.645 -57.150 204.808 1.00 . A A . 122 HIS CB   1 1 
       11 22584 1 1 122 HIS CD2  C  94.745 -58.367 207.103 1.00 . A A . 122 HIS CD2  1 1 
       11 22585 1 1 122 HIS CE1  C  96.752 -57.743 207.712 1.00 . A A . 122 HIS CE1  1 1 
       11 22586 1 1 122 HIS CG   C  95.251 -57.595 206.108 1.00 . A A . 122 HIS CG   1 1 
       11 22587 1 1 122 HIS H    H  92.499 -55.549 205.928 1.00 . A A . 122 HIS H    1 1 
       11 22588 1 1 122 HIS HA   H  95.165 -55.062 204.796 1.00 . A A . 122 HIS HA   1 1 
       11 22589 1 1 122 HIS HB2  H  93.760 -57.741 204.639 1.00 . A A . 122 HIS HB2  1 1 
       11 22590 1 1 122 HIS HB3  H  95.360 -57.353 204.024 1.00 . A A . 122 HIS HB3  1 1 
       11 22591 1 1 122 HIS HD1  H  97.141 -56.662 206.010 1.00 . A A . 122 HIS HD1  1 1 
       11 22592 1 1 122 HIS HD2  H  93.772 -58.836 207.117 1.00 . A A . 122 HIS HD2  1 1 
       11 22593 1 1 122 HIS HE1  H  97.659 -57.611 208.284 1.00 . A A . 122 HIS HE1  1 1 
       11 22594 1 1 122 HIS HE2  H  95.551 -58.799 209.005 1.00 . A A . 122 HIS HE2  1 1 
       11 22595 1 1 122 HIS N    N  93.452 -55.306 205.924 1.00 . A A . 122 HIS N    1 1 
       11 22596 1 1 122 HIS ND1  N  96.508 -57.223 206.521 1.00 . A A . 122 HIS ND1  1 1 
       11 22597 1 1 122 HIS NE2  N  95.698 -58.441 208.088 1.00 . A A . 122 HIS NE2  1 1 
       11 22598 1 1 122 HIS O    O  92.345 -55.752 203.342 1.00 . A A . 122 HIS O    1 1 
       11 22599 1 1 123 HIS C    C  93.592 -55.518 200.353 1.00 . A A . 123 HIS C    1 1 
       11 22600 1 1 123 HIS CA   C  93.518 -54.322 201.288 1.00 . A A . 123 HIS CA   1 1 
       11 22601 1 1 123 HIS CB   C  94.192 -53.124 200.615 1.00 . A A . 123 HIS CB   1 1 
       11 22602 1 1 123 HIS CD2  C  92.910 -51.390 202.061 1.00 . A A . 123 HIS CD2  1 1 
       11 22603 1 1 123 HIS CE1  C  94.254 -49.687 201.757 1.00 . A A . 123 HIS CE1  1 1 
       11 22604 1 1 123 HIS CG   C  93.923 -51.804 201.264 1.00 . A A . 123 HIS CG   1 1 
       11 22605 1 1 123 HIS H    H  95.045 -54.304 202.764 1.00 . A A . 123 HIS H    1 1 
       11 22606 1 1 123 HIS HA   H  92.479 -54.086 201.467 1.00 . A A . 123 HIS HA   1 1 
       11 22607 1 1 123 HIS HB2  H  95.260 -53.280 200.621 1.00 . A A . 123 HIS HB2  1 1 
       11 22608 1 1 123 HIS HB3  H  93.851 -53.062 199.592 1.00 . A A . 123 HIS HB3  1 1 
       11 22609 1 1 123 HIS HD1  H  95.578 -50.703 200.560 1.00 . A A . 123 HIS HD1  1 1 
       11 22610 1 1 123 HIS HD2  H  92.079 -51.990 202.405 1.00 . A A . 123 HIS HD2  1 1 
       11 22611 1 1 123 HIS HE1  H  94.691 -48.699 201.803 1.00 . A A . 123 HIS HE1  1 1 
       11 22612 1 1 123 HIS HE2  H  92.666 -49.547 203.034 1.00 . A A . 123 HIS HE2  1 1 
       11 22613 1 1 123 HIS N    N  94.135 -54.635 202.572 1.00 . A A . 123 HIS N    1 1 
       11 22614 1 1 123 HIS ND1  N  94.745 -50.715 201.095 1.00 . A A . 123 HIS ND1  1 1 
       11 22615 1 1 123 HIS NE2  N  93.139 -50.067 202.353 1.00 . A A . 123 HIS NE2  1 1 
       11 22616 1 1 123 HIS O    O  94.549 -55.654 199.590 1.00 . A A . 123 HIS O    1 1 
       11 22617 1 1 124 HIS C    C  93.666 -58.502 199.838 1.00 . A A . 124 HIS C    1 1 
       11 22618 1 1 124 HIS CA   C  92.483 -57.572 199.589 1.00 . A A . 124 HIS CA   1 1 
       11 22619 1 1 124 HIS CB   C  92.414 -57.203 198.099 1.00 . A A . 124 HIS CB   1 1 
       11 22620 1 1 124 HIS CD2  C  90.021 -56.285 197.689 1.00 . A A . 124 HIS CD2  1 1 
       11 22621 1 1 124 HIS CE1  C  90.553 -54.212 197.224 1.00 . A A . 124 HIS CE1  1 1 
       11 22622 1 1 124 HIS CG   C  91.367 -56.183 197.769 1.00 . A A . 124 HIS CG   1 1 
       11 22623 1 1 124 HIS H    H  91.868 -56.210 201.090 1.00 . A A . 124 HIS H    1 1 
       11 22624 1 1 124 HIS HA   H  91.574 -58.091 199.862 1.00 . A A . 124 HIS HA   1 1 
       11 22625 1 1 124 HIS HB2  H  93.368 -56.806 197.792 1.00 . A A . 124 HIS HB2  1 1 
       11 22626 1 1 124 HIS HB3  H  92.200 -58.095 197.527 1.00 . A A . 124 HIS HB3  1 1 
       11 22627 1 1 124 HIS HD1  H  92.574 -54.478 197.434 1.00 . A A . 124 HIS HD1  1 1 
       11 22628 1 1 124 HIS HD2  H  89.435 -57.179 197.856 1.00 . A A . 124 HIS HD2  1 1 
       11 22629 1 1 124 HIS HE1  H  90.481 -53.166 196.966 1.00 . A A . 124 HIS HE1  1 1 
       11 22630 1 1 124 HIS HE2  H  88.606 -54.846 197.095 1.00 . A A . 124 HIS HE2  1 1 
       11 22631 1 1 124 HIS N    N  92.580 -56.379 200.431 1.00 . A A . 124 HIS N    1 1 
       11 22632 1 1 124 HIS ND1  N  91.667 -54.871 197.470 1.00 . A A . 124 HIS ND1  1 1 
       11 22633 1 1 124 HIS NE2  N  89.539 -55.047 197.349 1.00 . A A . 124 HIS NE2  1 1 
       11 22634 1 1 124 HIS O    O  93.593 -59.405 200.670 1.00 . A A . 124 HIS O    1 1 
       11 22635 1 1 125 HIS C    C  97.146 -58.246 198.680 1.00 . A A . 125 HIS C    1 1 
       11 22636 1 1 125 HIS CA   C  95.978 -59.026 199.286 1.00 . A A . 125 HIS CA   1 1 
       11 22637 1 1 125 HIS CB   C  95.832 -60.400 198.625 1.00 . A A . 125 HIS CB   1 1 
       11 22638 1 1 125 HIS CD2  C  97.338 -61.769 200.233 1.00 . A A . 125 HIS CD2  1 1 
       11 22639 1 1 125 HIS CE1  C  98.451 -62.909 198.731 1.00 . A A . 125 HIS CE1  1 1 
       11 22640 1 1 125 HIS CG   C  96.892 -61.383 199.014 1.00 . A A . 125 HIS CG   1 1 
       11 22641 1 1 125 HIS H    H  94.729 -57.544 198.451 1.00 . A A . 125 HIS H    1 1 
       11 22642 1 1 125 HIS HA   H  96.150 -59.153 200.344 1.00 . A A . 125 HIS HA   1 1 
       11 22643 1 1 125 HIS HB2  H  94.877 -60.821 198.898 1.00 . A A . 125 HIS HB2  1 1 
       11 22644 1 1 125 HIS HB3  H  95.869 -60.277 197.552 1.00 . A A . 125 HIS HB3  1 1 
       11 22645 1 1 125 HIS HD1  H  97.514 -62.061 197.116 1.00 . A A . 125 HIS HD1  1 1 
       11 22646 1 1 125 HIS HD2  H  96.996 -61.398 201.188 1.00 . A A . 125 HIS HD2  1 1 
       11 22647 1 1 125 HIS HE1  H  99.141 -63.597 198.267 1.00 . A A . 125 HIS HE1  1 1 
       11 22648 1 1 125 HIS HE2  H  98.727 -63.267 200.733 1.00 . A A . 125 HIS HE2  1 1 
       11 22649 1 1 125 HIS N    N  94.752 -58.263 199.118 1.00 . A A . 125 HIS N    1 1 
       11 22650 1 1 125 HIS ND1  N  97.609 -62.116 198.097 1.00 . A A . 125 HIS ND1  1 1 
       11 22651 1 1 125 HIS NE2  N  98.306 -62.718 200.028 1.00 . A A . 125 HIS NE2  1 1 
       11 22652 1 1 125 HIS O    O  98.228 -58.787 198.451 1.00 . A A . 125 HIS O    1 1 
       11 22653 1 1 126 HIS C    C  97.279 -54.663 197.740 1.00 . A A . 126 HIS C    1 1 
       11 22654 1 1 126 HIS CA   C  97.866 -56.069 197.811 1.00 . A A . 126 HIS CA   1 1 
       11 22655 1 1 126 HIS CB   C  98.216 -56.576 196.402 1.00 . A A . 126 HIS CB   1 1 
       11 22656 1 1 126 HIS CD2  C 100.286 -55.092 195.892 1.00 . A A . 126 HIS CD2  1 1 
       11 22657 1 1 126 HIS CE1  C  99.717 -54.428 193.887 1.00 . A A . 126 HIS CE1  1 1 
       11 22658 1 1 126 HIS CG   C  99.086 -55.647 195.606 1.00 . A A . 126 HIS CG   1 1 
       11 22659 1 1 126 HIS H    H  96.054 -56.575 198.759 1.00 . A A . 126 HIS H    1 1 
       11 22660 1 1 126 HIS HA   H  98.760 -56.046 198.416 1.00 . A A . 126 HIS HA   1 1 
       11 22661 1 1 126 HIS HB2  H  98.734 -57.518 196.488 1.00 . A A . 126 HIS HB2  1 1 
       11 22662 1 1 126 HIS HB3  H  97.298 -56.728 195.849 1.00 . A A . 126 HIS HB3  1 1 
       11 22663 1 1 126 HIS HD1  H  97.934 -55.433 193.850 1.00 . A A . 126 HIS HD1  1 1 
       11 22664 1 1 126 HIS HD2  H 100.848 -55.215 196.808 1.00 . A A . 126 HIS HD2  1 1 
       11 22665 1 1 126 HIS HE1  H  99.731 -53.943 192.922 1.00 . A A . 126 HIS HE1  1 1 
       11 22666 1 1 126 HIS HE2  H 101.376 -53.659 194.806 1.00 . A A . 126 HIS HE2  1 1 
       11 22667 1 1 126 HIS N    N  96.907 -56.956 198.457 1.00 . A A . 126 HIS N    1 1 
       11 22668 1 1 126 HIS ND1  N  98.757 -55.208 194.342 1.00 . A A . 126 HIS ND1  1 1 
       11 22669 1 1 126 HIS NE2  N 100.657 -54.339 194.805 1.00 . A A . 126 HIS NE2  1 1 
       11 22670 1 1 126 HIS O    O  97.636 -53.825 198.596 1.00 . A A . 126 HIS O    1 1 
       11 22671 1 1 126 HIS OXT  O  96.436 -54.420 196.850 1.00 . A A . 126 HIS OXT  1 1 
       12 22672 1 1   1 MET C    C  81.999 -76.997 228.480 1.00 . A A .   1 MET C    1 1 
       12 22673 1 1   1 MET CA   C  82.492 -78.362 228.011 1.00 . A A .   1 MET CA   1 1 
       12 22674 1 1   1 MET CB   C  83.758 -78.215 227.163 1.00 . A A .   1 MET CB   1 1 
       12 22675 1 1   1 MET CE   C  85.977 -76.418 225.707 1.00 . A A .   1 MET CE   1 1 
       12 22676 1 1   1 MET CG   C  84.958 -77.708 227.940 1.00 . A A .   1 MET CG   1 1 
       12 22677 1 1   1 MET H1   H  80.545 -79.053 227.776 1.00 . A A .   1 MET H1   1 1 
       12 22678 1 1   1 MET H2   H  81.272 -78.534 226.332 1.00 . A A .   1 MET H2   1 1 
       12 22679 1 1   1 MET H3   H  81.715 -80.020 227.022 1.00 . A A .   1 MET H3   1 1 
       12 22680 1 1   1 MET HA   H  82.712 -78.968 228.878 1.00 . A A .   1 MET HA   1 1 
       12 22681 1 1   1 MET HB2  H  84.010 -79.178 226.745 1.00 . A A .   1 MET HB2  1 1 
       12 22682 1 1   1 MET HB3  H  83.560 -77.525 226.357 1.00 . A A .   1 MET HB3  1 1 
       12 22683 1 1   1 MET HE1  H  86.790 -76.275 225.010 1.00 . A A .   1 MET HE1  1 1 
       12 22684 1 1   1 MET HE2  H  85.102 -76.766 225.176 1.00 . A A .   1 MET HE2  1 1 
       12 22685 1 1   1 MET HE3  H  85.753 -75.482 226.196 1.00 . A A .   1 MET HE3  1 1 
       12 22686 1 1   1 MET HG2  H  84.740 -76.716 228.309 1.00 . A A .   1 MET HG2  1 1 
       12 22687 1 1   1 MET HG3  H  85.135 -78.369 228.776 1.00 . A A .   1 MET HG3  1 1 
       12 22688 1 1   1 MET N    N  81.434 -79.038 227.231 1.00 . A A .   1 MET N    1 1 
       12 22689 1 1   1 MET O    O  81.750 -76.104 227.675 1.00 . A A .   1 MET O    1 1 
       12 22690 1 1   1 MET SD   S  86.452 -77.634 226.935 1.00 . A A .   1 MET SD   1 1 
       12 22691 1 1   2 SER C    C  82.240 -74.477 230.370 1.00 . A A .   2 SER C    1 1 
       12 22692 1 1   2 SER CA   C  81.261 -75.652 230.374 1.00 . A A .   2 SER CA   1 1 
       12 22693 1 1   2 SER CB   C  80.798 -75.950 231.799 1.00 . A A .   2 SER CB   1 1 
       12 22694 1 1   2 SER H    H  82.096 -77.598 230.383 1.00 . A A .   2 SER H    1 1 
       12 22695 1 1   2 SER HA   H  80.401 -75.383 229.782 1.00 . A A .   2 SER HA   1 1 
       12 22696 1 1   2 SER HB2  H  81.659 -76.130 232.427 1.00 . A A .   2 SER HB2  1 1 
       12 22697 1 1   2 SER HB3  H  80.242 -75.105 232.181 1.00 . A A .   2 SER HB3  1 1 
       12 22698 1 1   2 SER HG   H  80.382 -77.786 232.367 1.00 . A A .   2 SER HG   1 1 
       12 22699 1 1   2 SER N    N  81.838 -76.857 229.790 1.00 . A A .   2 SER N    1 1 
       12 22700 1 1   2 SER O    O  81.828 -73.322 230.275 1.00 . A A .   2 SER O    1 1 
       12 22701 1 1   2 SER OG   O  79.962 -77.098 231.827 1.00 . A A .   2 SER OG   1 1 
       12 22702 1 1   3 LEU C    C  85.452 -73.797 229.290 1.00 . A A .   3 LEU C    1 1 
       12 22703 1 1   3 LEU CA   C  84.535 -73.708 230.496 1.00 . A A .   3 LEU CA   1 1 
       12 22704 1 1   3 LEU CB   C  85.370 -73.759 231.784 1.00 . A A .   3 LEU CB   1 1 
       12 22705 1 1   3 LEU CD1  C  84.190 -71.752 232.723 1.00 . A A .   3 LEU CD1  1 1 
       12 22706 1 1   3 LEU CD2  C  83.600 -74.040 233.558 1.00 . A A .   3 LEU CD2  1 1 
       12 22707 1 1   3 LEU CG   C  84.715 -73.148 233.029 1.00 . A A .   3 LEU CG   1 1 
       12 22708 1 1   3 LEU H    H  83.814 -75.698 230.513 1.00 . A A .   3 LEU H    1 1 
       12 22709 1 1   3 LEU HA   H  84.015 -72.763 230.459 1.00 . A A .   3 LEU HA   1 1 
       12 22710 1 1   3 LEU HB2  H  85.597 -74.793 231.995 1.00 . A A .   3 LEU HB2  1 1 
       12 22711 1 1   3 LEU HB3  H  86.298 -73.238 231.602 1.00 . A A .   3 LEU HB3  1 1 
       12 22712 1 1   3 LEU HD11 H  85.009 -71.121 232.405 1.00 . A A .   3 LEU HD11 1 1 
       12 22713 1 1   3 LEU HD12 H  83.455 -71.811 231.934 1.00 . A A .   3 LEU HD12 1 1 
       12 22714 1 1   3 LEU HD13 H  83.737 -71.333 233.609 1.00 . A A .   3 LEU HD13 1 1 
       12 22715 1 1   3 LEU HD21 H  84.000 -75.012 233.802 1.00 . A A .   3 LEU HD21 1 1 
       12 22716 1 1   3 LEU HD22 H  83.171 -73.593 234.442 1.00 . A A .   3 LEU HD22 1 1 
       12 22717 1 1   3 LEU HD23 H  82.836 -74.145 232.801 1.00 . A A .   3 LEU HD23 1 1 
       12 22718 1 1   3 LEU HG   H  85.463 -73.055 233.805 1.00 . A A .   3 LEU HG   1 1 
       12 22719 1 1   3 LEU N    N  83.530 -74.764 230.471 1.00 . A A .   3 LEU N    1 1 
       12 22720 1 1   3 LEU O    O  85.886 -74.881 228.907 1.00 . A A .   3 LEU O    1 1 
       12 22721 1 1   4 GLU C    C  87.841 -71.700 227.914 1.00 . A A .   4 GLU C    1 1 
       12 22722 1 1   4 GLU CA   C  86.645 -72.570 227.562 1.00 . A A .   4 GLU CA   1 1 
       12 22723 1 1   4 GLU CB   C  85.951 -71.959 226.349 1.00 . A A .   4 GLU CB   1 1 
       12 22724 1 1   4 GLU CD   C  84.185 -72.099 224.586 1.00 . A A .   4 GLU CD   1 1 
       12 22725 1 1   4 GLU CG   C  84.804 -72.777 225.787 1.00 . A A .   4 GLU CG   1 1 
       12 22726 1 1   4 GLU H    H  85.334 -71.822 229.043 1.00 . A A .   4 GLU H    1 1 
       12 22727 1 1   4 GLU HA   H  86.983 -73.566 227.323 1.00 . A A .   4 GLU HA   1 1 
       12 22728 1 1   4 GLU HB2  H  85.560 -70.993 226.632 1.00 . A A .   4 GLU HB2  1 1 
       12 22729 1 1   4 GLU HB3  H  86.682 -71.823 225.566 1.00 . A A .   4 GLU HB3  1 1 
       12 22730 1 1   4 GLU HG2  H  85.176 -73.747 225.489 1.00 . A A .   4 GLU HG2  1 1 
       12 22731 1 1   4 GLU HG3  H  84.049 -72.896 226.549 1.00 . A A .   4 GLU HG3  1 1 
       12 22732 1 1   4 GLU N    N  85.737 -72.650 228.696 1.00 . A A .   4 GLU N    1 1 
       12 22733 1 1   4 GLU O    O  88.000 -71.280 229.057 1.00 . A A .   4 GLU O    1 1 
       12 22734 1 1   4 GLU OE1  O  83.877 -70.892 224.684 1.00 . A A .   4 GLU OE1  1 1 
       12 22735 1 1   4 GLU OE2  O  84.032 -72.744 223.532 1.00 . A A .   4 GLU OE2  1 1 
       12 22736 1 1   5 GLY C    C  89.619 -69.311 226.131 1.00 . A A .   5 GLY C    1 1 
       12 22737 1 1   5 GLY CA   C  89.753 -70.483 227.084 1.00 . A A .   5 GLY CA   1 1 
       12 22738 1 1   5 GLY H    H  88.551 -71.882 226.059 1.00 . A A .   5 GLY H    1 1 
       12 22739 1 1   5 GLY HA2  H  89.749 -70.115 228.100 1.00 . A A .   5 GLY HA2  1 1 
       12 22740 1 1   5 GLY HA3  H  90.690 -70.984 226.893 1.00 . A A .   5 GLY HA3  1 1 
       12 22741 1 1   5 GLY N    N  88.667 -71.426 226.916 1.00 . A A .   5 GLY N    1 1 
       12 22742 1 1   5 GLY O    O  90.564 -68.557 225.923 1.00 . A A .   5 GLY O    1 1 
       12 22743 1 1   6 ILE C    C  86.855 -67.397 224.793 1.00 . A A .   6 ILE C    1 1 
       12 22744 1 1   6 ILE CA   C  88.187 -68.115 224.562 1.00 . A A .   6 ILE CA   1 1 
       12 22745 1 1   6 ILE CB   C  88.237 -68.665 223.111 1.00 . A A .   6 ILE CB   1 1 
       12 22746 1 1   6 ILE CD1  C  87.396 -70.521 221.573 1.00 . A A .   6 ILE CD1  1 1 
       12 22747 1 1   6 ILE CG1  C  87.420 -69.958 222.978 1.00 . A A .   6 ILE CG1  1 1 
       12 22748 1 1   6 ILE CG2  C  89.678 -68.898 222.678 1.00 . A A .   6 ILE CG2  1 1 
       12 22749 1 1   6 ILE H    H  87.701 -69.763 225.800 1.00 . A A .   6 ILE H    1 1 
       12 22750 1 1   6 ILE HA   H  88.978 -67.392 224.665 1.00 . A A .   6 ILE HA   1 1 
       12 22751 1 1   6 ILE HB   H  87.814 -67.917 222.458 1.00 . A A .   6 ILE HB   1 1 
       12 22752 1 1   6 ILE HD11 H  88.407 -70.717 221.247 1.00 . A A .   6 ILE HD11 1 1 
       12 22753 1 1   6 ILE HD12 H  86.831 -71.442 221.564 1.00 . A A .   6 ILE HD12 1 1 
       12 22754 1 1   6 ILE HD13 H  86.934 -69.808 220.908 1.00 . A A .   6 ILE HD13 1 1 
       12 22755 1 1   6 ILE HG12 H  87.841 -70.710 223.629 1.00 . A A .   6 ILE HG12 1 1 
       12 22756 1 1   6 ILE HG13 H  86.399 -69.764 223.275 1.00 . A A .   6 ILE HG13 1 1 
       12 22757 1 1   6 ILE HG21 H  89.692 -69.299 221.675 1.00 . A A .   6 ILE HG21 1 1 
       12 22758 1 1   6 ILE HG22 H  90.217 -67.962 222.699 1.00 . A A .   6 ILE HG22 1 1 
       12 22759 1 1   6 ILE HG23 H  90.148 -69.599 223.353 1.00 . A A .   6 ILE HG23 1 1 
       12 22760 1 1   6 ILE N    N  88.429 -69.163 225.549 1.00 . A A .   6 ILE N    1 1 
       12 22761 1 1   6 ILE O    O  86.817 -66.180 224.937 1.00 . A A .   6 ILE O    1 1 
       12 22762 1 1   7 LYS C    C  83.815 -67.796 226.303 1.00 . A A .   7 LYS C    1 1 
       12 22763 1 1   7 LYS CA   C  84.439 -67.546 224.935 1.00 . A A .   7 LYS CA   1 1 
       12 22764 1 1   7 LYS CB   C  83.528 -68.090 223.828 1.00 . A A .   7 LYS CB   1 1 
       12 22765 1 1   7 LYS CD   C  83.188 -68.479 221.343 1.00 . A A .   7 LYS CD   1 1 
       12 22766 1 1   7 LYS CE   C  83.341 -69.999 221.292 1.00 . A A .   7 LYS CE   1 1 
       12 22767 1 1   7 LYS CG   C  84.056 -67.836 222.422 1.00 . A A .   7 LYS CG   1 1 
       12 22768 1 1   7 LYS H    H  85.851 -69.121 224.830 1.00 . A A .   7 LYS H    1 1 
       12 22769 1 1   7 LYS HA   H  84.554 -66.481 224.800 1.00 . A A .   7 LYS HA   1 1 
       12 22770 1 1   7 LYS HB2  H  83.419 -69.156 223.960 1.00 . A A .   7 LYS HB2  1 1 
       12 22771 1 1   7 LYS HB3  H  82.558 -67.623 223.914 1.00 . A A .   7 LYS HB3  1 1 
       12 22772 1 1   7 LYS HD2  H  82.154 -68.242 221.542 1.00 . A A .   7 LYS HD2  1 1 
       12 22773 1 1   7 LYS HD3  H  83.469 -68.069 220.382 1.00 . A A .   7 LYS HD3  1 1 
       12 22774 1 1   7 LYS HE2  H  82.982 -70.351 220.336 1.00 . A A .   7 LYS HE2  1 1 
       12 22775 1 1   7 LYS HE3  H  84.389 -70.242 221.388 1.00 . A A .   7 LYS HE3  1 1 
       12 22776 1 1   7 LYS HG2  H  84.086 -66.771 222.250 1.00 . A A .   7 LYS HG2  1 1 
       12 22777 1 1   7 LYS HG3  H  85.057 -68.238 222.351 1.00 . A A .   7 LYS HG3  1 1 
       12 22778 1 1   7 LYS HZ1  H  82.927 -70.387 223.307 1.00 . A A .   7 LYS HZ1  1 1 
       12 22779 1 1   7 LYS HZ2  H  81.566 -70.482 222.292 1.00 . A A .   7 LYS HZ2  1 1 
       12 22780 1 1   7 LYS HZ3  H  82.722 -71.725 222.296 1.00 . A A .   7 LYS HZ3  1 1 
       12 22781 1 1   7 LYS N    N  85.764 -68.149 224.844 1.00 . A A .   7 LYS N    1 1 
       12 22782 1 1   7 LYS NZ   N  82.585 -70.694 222.370 1.00 . A A .   7 LYS NZ   1 1 
       12 22783 1 1   7 LYS O    O  83.545 -66.855 227.050 1.00 . A A .   7 LYS O    1 1 
       12 22784 1 1   8 GLN C    C  83.917 -69.282 229.071 1.00 . A A .   8 GLN C    1 1 
       12 22785 1 1   8 GLN CA   C  82.958 -69.433 227.889 1.00 . A A .   8 GLN CA   1 1 
       12 22786 1 1   8 GLN CB   C  82.411 -70.861 227.814 1.00 . A A .   8 GLN CB   1 1 
       12 22787 1 1   8 GLN CD   C  80.828 -72.454 226.633 1.00 . A A .   8 GLN CD   1 1 
       12 22788 1 1   8 GLN CG   C  81.255 -71.011 226.835 1.00 . A A .   8 GLN CG   1 1 
       12 22789 1 1   8 GLN H    H  83.844 -69.776 225.991 1.00 . A A .   8 GLN H    1 1 
       12 22790 1 1   8 GLN HA   H  82.129 -68.758 228.040 1.00 . A A .   8 GLN HA   1 1 
       12 22791 1 1   8 GLN HB2  H  83.206 -71.524 227.507 1.00 . A A .   8 GLN HB2  1 1 
       12 22792 1 1   8 GLN HB3  H  82.066 -71.155 228.795 1.00 . A A .   8 GLN HB3  1 1 
       12 22793 1 1   8 GLN HE21 H  81.382 -72.914 228.484 1.00 . A A .   8 GLN HE21 1 1 
       12 22794 1 1   8 GLN HE22 H  80.742 -74.216 227.541 1.00 . A A .   8 GLN HE22 1 1 
       12 22795 1 1   8 GLN HG2  H  80.410 -70.452 227.209 1.00 . A A .   8 GLN HG2  1 1 
       12 22796 1 1   8 GLN HG3  H  81.558 -70.606 225.880 1.00 . A A .   8 GLN HG3  1 1 
       12 22797 1 1   8 GLN N    N  83.590 -69.063 226.627 1.00 . A A .   8 GLN N    1 1 
       12 22798 1 1   8 GLN NE2  N  80.997 -73.275 227.654 1.00 . A A .   8 GLN NE2  1 1 
       12 22799 1 1   8 GLN O    O  84.494 -70.257 229.554 1.00 . A A .   8 GLN O    1 1 
       12 22800 1 1   8 GLN OE1  O  80.338 -72.825 225.567 1.00 . A A .   8 GLN OE1  1 1 
       12 22801 1 1   9 ILE C    C  84.074 -66.640 231.476 1.00 . A A .   9 ILE C    1 1 
       12 22802 1 1   9 ILE CA   C  84.840 -67.708 230.704 1.00 . A A .   9 ILE CA   1 1 
       12 22803 1 1   9 ILE CB   C  86.284 -67.221 230.421 1.00 . A A .   9 ILE CB   1 1 
       12 22804 1 1   9 ILE CD1  C  87.707 -65.816 228.828 1.00 . A A .   9 ILE CD1  1 1 
       12 22805 1 1   9 ILE CG1  C  86.320 -66.306 229.190 1.00 . A A .   9 ILE CG1  1 1 
       12 22806 1 1   9 ILE CG2  C  87.227 -68.405 230.249 1.00 . A A .   9 ILE CG2  1 1 
       12 22807 1 1   9 ILE H    H  83.739 -67.308 228.946 1.00 . A A .   9 ILE H    1 1 
       12 22808 1 1   9 ILE HA   H  84.892 -68.602 231.311 1.00 . A A .   9 ILE HA   1 1 
       12 22809 1 1   9 ILE HB   H  86.617 -66.659 231.282 1.00 . A A .   9 ILE HB   1 1 
       12 22810 1 1   9 ILE HD11 H  87.648 -65.174 227.960 1.00 . A A .   9 ILE HD11 1 1 
       12 22811 1 1   9 ILE HD12 H  88.122 -65.262 229.657 1.00 . A A .   9 ILE HD12 1 1 
       12 22812 1 1   9 ILE HD13 H  88.342 -66.661 228.606 1.00 . A A .   9 ILE HD13 1 1 
       12 22813 1 1   9 ILE HG12 H  85.929 -66.845 228.340 1.00 . A A .   9 ILE HG12 1 1 
       12 22814 1 1   9 ILE HG13 H  85.701 -65.441 229.376 1.00 . A A .   9 ILE HG13 1 1 
       12 22815 1 1   9 ILE HG21 H  86.918 -68.992 229.397 1.00 . A A .   9 ILE HG21 1 1 
       12 22816 1 1   9 ILE HG22 H  88.235 -68.045 230.093 1.00 . A A .   9 ILE HG22 1 1 
       12 22817 1 1   9 ILE HG23 H  87.200 -69.019 231.138 1.00 . A A .   9 ILE HG23 1 1 
       12 22818 1 1   9 ILE N    N  84.108 -68.039 229.486 1.00 . A A .   9 ILE N    1 1 
       12 22819 1 1   9 ILE O    O  84.027 -66.657 232.707 1.00 . A A .   9 ILE O    1 1 
       12 22820 1 1  10 ASN C    C  83.229 -63.737 232.199 1.00 . A A .  10 ASN C    1 1 
       12 22821 1 1  10 ASN CA   C  82.534 -64.730 231.271 1.00 . A A .  10 ASN CA   1 1 
       12 22822 1 1  10 ASN CB   C  81.371 -65.424 231.997 1.00 . A A .  10 ASN CB   1 1 
       12 22823 1 1  10 ASN CG   C  80.544 -66.300 231.074 1.00 . A A .  10 ASN CG   1 1 
       12 22824 1 1  10 ASN H    H  83.665 -65.691 229.766 1.00 . A A .  10 ASN H    1 1 
       12 22825 1 1  10 ASN HA   H  82.129 -64.179 230.434 1.00 . A A .  10 ASN HA   1 1 
       12 22826 1 1  10 ASN HB2  H  81.768 -66.042 232.786 1.00 . A A .  10 ASN HB2  1 1 
       12 22827 1 1  10 ASN HB3  H  80.724 -64.672 232.426 1.00 . A A .  10 ASN HB3  1 1 
       12 22828 1 1  10 ASN HD21 H  79.437 -64.736 230.537 1.00 . A A .  10 ASN HD21 1 1 
       12 22829 1 1  10 ASN HD22 H  79.015 -66.251 229.811 1.00 . A A .  10 ASN HD22 1 1 
       12 22830 1 1  10 ASN N    N  83.467 -65.718 230.724 1.00 . A A .  10 ASN N    1 1 
       12 22831 1 1  10 ASN ND2  N  79.568 -65.705 230.405 1.00 . A A .  10 ASN ND2  1 1 
       12 22832 1 1  10 ASN O    O  84.337 -63.279 231.915 1.00 . A A .  10 ASN O    1 1 
       12 22833 1 1  10 ASN OD1  O  80.792 -67.499 230.945 1.00 . A A .  10 ASN OD1  1 1 
       12 22834 1 1  11 PHE C    C  84.409 -62.682 234.777 1.00 . A A .  11 PHE C    1 1 
       12 22835 1 1  11 PHE CA   C  83.030 -62.365 234.219 1.00 . A A .  11 PHE CA   1 1 
       12 22836 1 1  11 PHE CB   C  82.039 -62.191 235.370 1.00 . A A .  11 PHE CB   1 1 
       12 22837 1 1  11 PHE CD1  C  80.284 -60.566 234.605 1.00 . A A .  11 PHE CD1  1 1 
       12 22838 1 1  11 PHE CD2  C  79.682 -62.862 234.833 1.00 . A A .  11 PHE CD2  1 1 
       12 22839 1 1  11 PHE CE1  C  78.997 -60.267 234.201 1.00 . A A .  11 PHE CE1  1 1 
       12 22840 1 1  11 PHE CE2  C  78.395 -62.569 234.429 1.00 . A A .  11 PHE CE2  1 1 
       12 22841 1 1  11 PHE CG   C  80.641 -61.866 234.924 1.00 . A A .  11 PHE CG   1 1 
       12 22842 1 1  11 PHE CZ   C  78.051 -61.269 234.114 1.00 . A A .  11 PHE CZ   1 1 
       12 22843 1 1  11 PHE H    H  81.720 -63.859 233.499 1.00 . A A .  11 PHE H    1 1 
       12 22844 1 1  11 PHE HA   H  83.095 -61.437 233.670 1.00 . A A .  11 PHE HA   1 1 
       12 22845 1 1  11 PHE HB2  H  81.998 -63.107 235.941 1.00 . A A .  11 PHE HB2  1 1 
       12 22846 1 1  11 PHE HB3  H  82.379 -61.390 236.010 1.00 . A A .  11 PHE HB3  1 1 
       12 22847 1 1  11 PHE HD1  H  81.024 -59.782 234.670 1.00 . A A .  11 PHE HD1  1 1 
       12 22848 1 1  11 PHE HD2  H  79.949 -63.880 235.080 1.00 . A A .  11 PHE HD2  1 1 
       12 22849 1 1  11 PHE HE1  H  78.731 -59.250 233.954 1.00 . A A .  11 PHE HE1  1 1 
       12 22850 1 1  11 PHE HE2  H  77.656 -63.354 234.364 1.00 . A A .  11 PHE HE2  1 1 
       12 22851 1 1  11 PHE HZ   H  77.045 -61.037 233.801 1.00 . A A .  11 PHE HZ   1 1 
       12 22852 1 1  11 PHE N    N  82.559 -63.395 233.297 1.00 . A A .  11 PHE N    1 1 
       12 22853 1 1  11 PHE O    O  84.823 -63.839 234.823 1.00 . A A .  11 PHE O    1 1 
       12 22854 1 1  12 GLN C    C  87.446 -61.987 234.524 1.00 . A A .  12 GLN C    1 1 
       12 22855 1 1  12 GLN CA   C  86.486 -61.699 235.671 1.00 . A A .  12 GLN CA   1 1 
       12 22856 1 1  12 GLN CB   C  86.652 -62.750 236.778 1.00 . A A .  12 GLN CB   1 1 
       12 22857 1 1  12 GLN CD   C  86.414 -61.079 238.660 1.00 . A A .  12 GLN CD   1 1 
       12 22858 1 1  12 GLN CG   C  85.945 -62.399 238.078 1.00 . A A .  12 GLN CG   1 1 
       12 22859 1 1  12 GLN H    H  84.668 -60.745 235.179 1.00 . A A .  12 GLN H    1 1 
       12 22860 1 1  12 GLN HA   H  86.737 -60.730 236.081 1.00 . A A .  12 GLN HA   1 1 
       12 22861 1 1  12 GLN HB2  H  86.257 -63.691 236.423 1.00 . A A .  12 GLN HB2  1 1 
       12 22862 1 1  12 GLN HB3  H  87.704 -62.869 236.987 1.00 . A A .  12 GLN HB3  1 1 
       12 22863 1 1  12 GLN HE21 H  84.934 -60.115 237.757 1.00 . A A .  12 GLN HE21 1 1 
       12 22864 1 1  12 GLN HE22 H  85.998 -59.142 238.703 1.00 . A A .  12 GLN HE22 1 1 
       12 22865 1 1  12 GLN HG2  H  84.883 -62.337 237.889 1.00 . A A .  12 GLN HG2  1 1 
       12 22866 1 1  12 GLN HG3  H  86.137 -63.182 238.798 1.00 . A A .  12 GLN HG3  1 1 
       12 22867 1 1  12 GLN N    N  85.103 -61.620 235.194 1.00 . A A .  12 GLN N    1 1 
       12 22868 1 1  12 GLN NE2  N  85.710 -60.004 238.341 1.00 . A A .  12 GLN NE2  1 1 
       12 22869 1 1  12 GLN O    O  88.661 -62.034 234.719 1.00 . A A .  12 GLN O    1 1 
       12 22870 1 1  12 GLN OE1  O  87.389 -61.028 239.403 1.00 . A A .  12 GLN OE1  1 1 
       12 22871 1 1  13 SER C    C  87.229 -61.727 230.909 1.00 . A A .  13 SER C    1 1 
       12 22872 1 1  13 SER CA   C  87.740 -62.435 232.169 1.00 . A A .  13 SER CA   1 1 
       12 22873 1 1  13 SER CB   C  87.863 -63.942 231.928 1.00 . A A .  13 SER CB   1 1 
       12 22874 1 1  13 SER H    H  85.934 -62.164 233.222 1.00 . A A .  13 SER H    1 1 
       12 22875 1 1  13 SER HA   H  88.719 -62.047 232.397 1.00 . A A .  13 SER HA   1 1 
       12 22876 1 1  13 SER HB2  H  86.895 -64.343 231.667 1.00 . A A .  13 SER HB2  1 1 
       12 22877 1 1  13 SER HB3  H  88.558 -64.117 231.120 1.00 . A A .  13 SER HB3  1 1 
       12 22878 1 1  13 SER HG   H  88.598 -63.950 233.745 1.00 . A A .  13 SER HG   1 1 
       12 22879 1 1  13 SER N    N  86.907 -62.178 233.324 1.00 . A A .  13 SER N    1 1 
       12 22880 1 1  13 SER O    O  87.632 -60.601 230.619 1.00 . A A .  13 SER O    1 1 
       12 22881 1 1  13 SER OG   O  88.335 -64.604 233.089 1.00 . A A .  13 SER OG   1 1 
       12 22882 1 1  14 ILE C    C  86.973 -62.067 227.831 1.00 . A A .  14 ILE C    1 1 
       12 22883 1 1  14 ILE CA   C  85.867 -61.924 228.875 1.00 . A A .  14 ILE CA   1 1 
       12 22884 1 1  14 ILE CB   C  85.328 -60.470 228.888 1.00 . A A .  14 ILE CB   1 1 
       12 22885 1 1  14 ILE CD1  C  83.565 -58.957 229.947 1.00 . A A .  14 ILE CD1  1 1 
       12 22886 1 1  14 ILE CG1  C  84.159 -60.348 229.871 1.00 . A A .  14 ILE CG1  1 1 
       12 22887 1 1  14 ILE CG2  C  84.891 -60.043 227.488 1.00 . A A .  14 ILE CG2  1 1 
       12 22888 1 1  14 ILE H    H  85.931 -63.200 230.563 1.00 . A A .  14 ILE H    1 1 
       12 22889 1 1  14 ILE HA   H  85.064 -62.573 228.586 1.00 . A A .  14 ILE HA   1 1 
       12 22890 1 1  14 ILE HB   H  86.126 -59.816 229.205 1.00 . A A .  14 ILE HB   1 1 
       12 22891 1 1  14 ILE HD11 H  82.746 -58.954 230.651 1.00 . A A .  14 ILE HD11 1 1 
       12 22892 1 1  14 ILE HD12 H  84.323 -58.260 230.272 1.00 . A A .  14 ILE HD12 1 1 
       12 22893 1 1  14 ILE HD13 H  83.203 -58.668 228.971 1.00 . A A .  14 ILE HD13 1 1 
       12 22894 1 1  14 ILE HG12 H  83.376 -61.027 229.571 1.00 . A A .  14 ILE HG12 1 1 
       12 22895 1 1  14 ILE HG13 H  84.502 -60.618 230.860 1.00 . A A .  14 ILE HG13 1 1 
       12 22896 1 1  14 ILE HG21 H  84.072 -60.666 227.160 1.00 . A A .  14 ILE HG21 1 1 
       12 22897 1 1  14 ILE HG22 H  84.574 -59.011 227.507 1.00 . A A .  14 ILE HG22 1 1 
       12 22898 1 1  14 ILE HG23 H  85.720 -60.152 226.804 1.00 . A A .  14 ILE HG23 1 1 
       12 22899 1 1  14 ILE N    N  86.323 -62.380 230.190 1.00 . A A .  14 ILE N    1 1 
       12 22900 1 1  14 ILE O    O  86.961 -63.006 227.039 1.00 . A A .  14 ILE O    1 1 
       12 22901 1 1  15 ASN C    C  90.327 -61.415 227.781 1.00 . A A .  15 ASN C    1 1 
       12 22902 1 1  15 ASN CA   C  89.073 -61.213 226.952 1.00 . A A .  15 ASN CA   1 1 
       12 22903 1 1  15 ASN CB   C  89.205 -59.947 226.098 1.00 . A A .  15 ASN CB   1 1 
       12 22904 1 1  15 ASN CG   C  89.331 -58.683 226.929 1.00 . A A .  15 ASN CG   1 1 
       12 22905 1 1  15 ASN H    H  87.841 -60.383 228.458 1.00 . A A .  15 ASN H    1 1 
       12 22906 1 1  15 ASN HA   H  88.944 -62.067 226.303 1.00 . A A .  15 ASN HA   1 1 
       12 22907 1 1  15 ASN HB2  H  90.083 -60.032 225.475 1.00 . A A .  15 ASN HB2  1 1 
       12 22908 1 1  15 ASN HB3  H  88.333 -59.855 225.468 1.00 . A A .  15 ASN HB3  1 1 
       12 22909 1 1  15 ASN HD21 H  90.629 -57.924 225.626 1.00 . A A .  15 ASN HD21 1 1 
       12 22910 1 1  15 ASN HD22 H  90.236 -56.916 226.981 1.00 . A A .  15 ASN HD22 1 1 
       12 22911 1 1  15 ASN N    N  87.918 -61.142 227.837 1.00 . A A .  15 ASN N    1 1 
       12 22912 1 1  15 ASN ND2  N  90.148 -57.749 226.467 1.00 . A A .  15 ASN ND2  1 1 
       12 22913 1 1  15 ASN O    O  91.450 -61.202 227.315 1.00 . A A .  15 ASN O    1 1 
       12 22914 1 1  15 ASN OD1  O  88.716 -58.555 227.989 1.00 . A A .  15 ASN OD1  1 1 
       12 22915 1 1  16 VAL C    C  91.793 -63.506 229.516 1.00 . A A .  16 VAL C    1 1 
       12 22916 1 1  16 VAL CA   C  91.234 -62.152 229.899 1.00 . A A .  16 VAL CA   1 1 
       12 22917 1 1  16 VAL CB   C  90.829 -62.183 231.385 1.00 . A A .  16 VAL CB   1 1 
       12 22918 1 1  16 VAL CG1  C  91.930 -62.792 232.240 1.00 . A A .  16 VAL CG1  1 1 
       12 22919 1 1  16 VAL CG2  C  90.483 -60.790 231.879 1.00 . A A .  16 VAL CG2  1 1 
       12 22920 1 1  16 VAL H    H  89.193 -61.921 229.346 1.00 . A A .  16 VAL H    1 1 
       12 22921 1 1  16 VAL HA   H  92.001 -61.403 229.766 1.00 . A A .  16 VAL HA   1 1 
       12 22922 1 1  16 VAL HB   H  89.953 -62.806 231.479 1.00 . A A .  16 VAL HB   1 1 
       12 22923 1 1  16 VAL HG11 H  91.646 -62.747 233.281 1.00 . A A .  16 VAL HG11 1 1 
       12 22924 1 1  16 VAL HG12 H  92.080 -63.823 231.954 1.00 . A A .  16 VAL HG12 1 1 
       12 22925 1 1  16 VAL HG13 H  92.846 -62.241 232.091 1.00 . A A .  16 VAL HG13 1 1 
       12 22926 1 1  16 VAL HG21 H  91.331 -60.138 231.741 1.00 . A A .  16 VAL HG21 1 1 
       12 22927 1 1  16 VAL HG22 H  89.636 -60.411 231.324 1.00 . A A .  16 VAL HG22 1 1 
       12 22928 1 1  16 VAL HG23 H  90.229 -60.838 232.929 1.00 . A A .  16 VAL HG23 1 1 
       12 22929 1 1  16 VAL N    N  90.122 -61.822 229.022 1.00 . A A .  16 VAL N    1 1 
       12 22930 1 1  16 VAL O    O  91.063 -64.493 229.467 1.00 . A A .  16 VAL O    1 1 
       12 22931 1 1  17 VAL C    C  94.642 -65.292 229.939 1.00 . A A .  17 VAL C    1 1 
       12 22932 1 1  17 VAL CA   C  93.698 -64.785 228.847 1.00 . A A .  17 VAL CA   1 1 
       12 22933 1 1  17 VAL CB   C  94.422 -64.640 227.483 1.00 . A A .  17 VAL CB   1 1 
       12 22934 1 1  17 VAL CG1  C  95.753 -63.918 227.609 1.00 . A A .  17 VAL CG1  1 1 
       12 22935 1 1  17 VAL CG2  C  94.602 -65.994 226.827 1.00 . A A .  17 VAL CG2  1 1 
       12 22936 1 1  17 VAL H    H  93.630 -62.745 229.360 1.00 . A A .  17 VAL H    1 1 
       12 22937 1 1  17 VAL HA   H  92.907 -65.515 228.724 1.00 . A A .  17 VAL HA   1 1 
       12 22938 1 1  17 VAL HB   H  93.791 -64.046 226.838 1.00 . A A .  17 VAL HB   1 1 
       12 22939 1 1  17 VAL HG11 H  96.400 -64.472 228.274 1.00 . A A .  17 VAL HG11 1 1 
       12 22940 1 1  17 VAL HG12 H  96.214 -63.845 226.636 1.00 . A A .  17 VAL HG12 1 1 
       12 22941 1 1  17 VAL HG13 H  95.589 -62.928 228.006 1.00 . A A .  17 VAL HG13 1 1 
       12 22942 1 1  17 VAL HG21 H  95.130 -65.872 225.893 1.00 . A A .  17 VAL HG21 1 1 
       12 22943 1 1  17 VAL HG22 H  95.171 -66.638 227.482 1.00 . A A .  17 VAL HG22 1 1 
       12 22944 1 1  17 VAL HG23 H  93.633 -66.436 226.638 1.00 . A A .  17 VAL HG23 1 1 
       12 22945 1 1  17 VAL N    N  93.079 -63.554 229.253 1.00 . A A .  17 VAL N    1 1 
       12 22946 1 1  17 VAL O    O  95.396 -64.518 230.562 1.00 . A A .  17 VAL O    1 1 
       12 22947 1 1  18 GLU C    C  96.811 -67.193 230.825 1.00 . A A .  18 GLU C    1 1 
       12 22948 1 1  18 GLU CA   C  95.341 -67.277 231.189 1.00 . A A .  18 GLU CA   1 1 
       12 22949 1 1  18 GLU CB   C  94.914 -68.745 231.247 1.00 . A A .  18 GLU CB   1 1 
       12 22950 1 1  18 GLU CD   C  96.163 -69.352 233.378 1.00 . A A .  18 GLU CD   1 1 
       12 22951 1 1  18 GLU CG   C  95.922 -69.671 231.911 1.00 . A A .  18 GLU CG   1 1 
       12 22952 1 1  18 GLU H    H  93.866 -67.111 229.696 1.00 . A A .  18 GLU H    1 1 
       12 22953 1 1  18 GLU HA   H  95.173 -66.809 232.149 1.00 . A A .  18 GLU HA   1 1 
       12 22954 1 1  18 GLU HB2  H  93.982 -68.818 231.785 1.00 . A A .  18 GLU HB2  1 1 
       12 22955 1 1  18 GLU HB3  H  94.765 -69.092 230.234 1.00 . A A .  18 GLU HB3  1 1 
       12 22956 1 1  18 GLU HG2  H  95.556 -70.684 231.833 1.00 . A A .  18 GLU HG2  1 1 
       12 22957 1 1  18 GLU HG3  H  96.860 -69.590 231.374 1.00 . A A .  18 GLU HG3  1 1 
       12 22958 1 1  18 GLU N    N  94.529 -66.590 230.196 1.00 . A A .  18 GLU N    1 1 
       12 22959 1 1  18 GLU O    O  97.637 -66.751 231.613 1.00 . A A .  18 GLU O    1 1 
       12 22960 1 1  18 GLU OE1  O  95.292 -69.667 234.211 1.00 . A A .  18 GLU OE1  1 1 
       12 22961 1 1  18 GLU OE2  O  97.237 -68.809 233.710 1.00 . A A .  18 GLU OE2  1 1 
       12 22962 1 1  19 ASN C    C  98.547 -67.038 227.758 1.00 . A A .  19 ASN C    1 1 
       12 22963 1 1  19 ASN CA   C  98.477 -67.670 229.136 1.00 . A A .  19 ASN CA   1 1 
       12 22964 1 1  19 ASN CB   C  98.961 -69.121 229.094 1.00 . A A .  19 ASN CB   1 1 
       12 22965 1 1  19 ASN CG   C  99.969 -69.433 230.184 1.00 . A A .  19 ASN CG   1 1 
       12 22966 1 1  19 ASN H    H  96.393 -67.916 229.022 1.00 . A A .  19 ASN H    1 1 
       12 22967 1 1  19 ASN HA   H  99.096 -67.105 229.817 1.00 . A A .  19 ASN HA   1 1 
       12 22968 1 1  19 ASN HB2  H  98.115 -69.778 229.220 1.00 . A A .  19 ASN HB2  1 1 
       12 22969 1 1  19 ASN HB3  H  99.417 -69.313 228.139 1.00 . A A .  19 ASN HB3  1 1 
       12 22970 1 1  19 ASN HD21 H 101.468 -68.982 228.953 1.00 . A A .  19 ASN HD21 1 1 
       12 22971 1 1  19 ASN HD22 H 101.914 -69.463 230.557 1.00 . A A .  19 ASN HD22 1 1 
       12 22972 1 1  19 ASN N    N  97.114 -67.622 229.617 1.00 . A A .  19 ASN N    1 1 
       12 22973 1 1  19 ASN ND2  N 101.245 -69.280 229.873 1.00 . A A .  19 ASN ND2  1 1 
       12 22974 1 1  19 ASN O    O  97.531 -66.936 227.076 1.00 . A A .  19 ASN O    1 1 
       12 22975 1 1  19 ASN OD1  O  99.604 -69.832 231.287 1.00 . A A .  19 ASN OD1  1 1 
       12 22976 1 1  20 LEU C    C  99.627 -66.942 224.919 1.00 . A A .  20 LEU C    1 1 
       12 22977 1 1  20 LEU CA   C  99.874 -65.951 226.053 1.00 . A A .  20 LEU CA   1 1 
       12 22978 1 1  20 LEU CB   C 101.250 -65.273 225.929 1.00 . A A .  20 LEU CB   1 1 
       12 22979 1 1  20 LEU CD1  C 102.901 -66.891 224.926 1.00 . A A .  20 LEU CD1  1 1 
       12 22980 1 1  20 LEU CD2  C 103.619 -65.310 226.732 1.00 . A A .  20 LEU CD2  1 1 
       12 22981 1 1  20 LEU CG   C 102.475 -66.154 226.190 1.00 . A A .  20 LEU CG   1 1 
       12 22982 1 1  20 LEU H    H 100.521 -66.751 227.906 1.00 . A A .  20 LEU H    1 1 
       12 22983 1 1  20 LEU HA   H  99.113 -65.187 225.998 1.00 . A A .  20 LEU HA   1 1 
       12 22984 1 1  20 LEU HB2  H 101.336 -64.873 224.930 1.00 . A A .  20 LEU HB2  1 1 
       12 22985 1 1  20 LEU HB3  H 101.278 -64.448 226.625 1.00 . A A .  20 LEU HB3  1 1 
       12 22986 1 1  20 LEU HD11 H 103.111 -66.174 224.146 1.00 . A A .  20 LEU HD11 1 1 
       12 22987 1 1  20 LEU HD12 H 103.787 -67.475 225.130 1.00 . A A .  20 LEU HD12 1 1 
       12 22988 1 1  20 LEU HD13 H 102.104 -67.545 224.608 1.00 . A A .  20 LEU HD13 1 1 
       12 22989 1 1  20 LEU HD21 H 104.476 -65.939 226.920 1.00 . A A .  20 LEU HD21 1 1 
       12 22990 1 1  20 LEU HD22 H 103.879 -64.551 226.009 1.00 . A A .  20 LEU HD22 1 1 
       12 22991 1 1  20 LEU HD23 H 103.309 -64.836 227.654 1.00 . A A .  20 LEU HD23 1 1 
       12 22992 1 1  20 LEU HG   H 102.225 -66.893 226.937 1.00 . A A .  20 LEU HG   1 1 
       12 22993 1 1  20 LEU N    N  99.728 -66.605 227.345 1.00 . A A .  20 LEU N    1 1 
       12 22994 1 1  20 LEU O    O  99.145 -66.570 223.853 1.00 . A A .  20 LEU O    1 1 
       12 22995 1 1  21 GLU C    C  98.216 -69.599 224.085 1.00 . A A .  21 GLU C    1 1 
       12 22996 1 1  21 GLU CA   C  99.702 -69.267 224.203 1.00 . A A .  21 GLU CA   1 1 
       12 22997 1 1  21 GLU CB   C 100.514 -70.527 224.546 1.00 . A A .  21 GLU CB   1 1 
       12 22998 1 1  21 GLU CD   C 101.648 -70.093 226.772 1.00 . A A .  21 GLU CD   1 1 
       12 22999 1 1  21 GLU CG   C 100.572 -70.867 226.031 1.00 . A A .  21 GLU CG   1 1 
       12 23000 1 1  21 GLU H    H 100.344 -68.436 226.043 1.00 . A A .  21 GLU H    1 1 
       12 23001 1 1  21 GLU HA   H 100.039 -68.897 223.244 1.00 . A A .  21 GLU HA   1 1 
       12 23002 1 1  21 GLU HB2  H 100.078 -71.368 224.029 1.00 . A A .  21 GLU HB2  1 1 
       12 23003 1 1  21 GLU HB3  H 101.526 -70.391 224.193 1.00 . A A .  21 GLU HB3  1 1 
       12 23004 1 1  21 GLU HG2  H  99.616 -70.637 226.476 1.00 . A A .  21 GLU HG2  1 1 
       12 23005 1 1  21 GLU HG3  H 100.772 -71.923 226.137 1.00 . A A .  21 GLU HG3  1 1 
       12 23006 1 1  21 GLU N    N  99.934 -68.208 225.173 1.00 . A A .  21 GLU N    1 1 
       12 23007 1 1  21 GLU O    O  97.776 -70.120 223.061 1.00 . A A .  21 GLU O    1 1 
       12 23008 1 1  21 GLU OE1  O 101.362 -68.967 227.240 1.00 . A A .  21 GLU OE1  1 1 
       12 23009 1 1  21 GLU OE2  O 102.776 -70.603 226.890 1.00 . A A .  21 GLU OE2  1 1 
       12 23010 1 1  22 GLU C    C  95.393 -68.437 224.063 1.00 . A A .  22 GLU C    1 1 
       12 23011 1 1  22 GLU CA   C  95.988 -69.444 225.058 1.00 . A A .  22 GLU CA   1 1 
       12 23012 1 1  22 GLU CB   C  95.363 -69.247 226.442 1.00 . A A .  22 GLU CB   1 1 
       12 23013 1 1  22 GLU CD   C  95.307 -71.671 227.154 1.00 . A A .  22 GLU CD   1 1 
       12 23014 1 1  22 GLU CG   C  95.802 -70.274 227.472 1.00 . A A .  22 GLU CG   1 1 
       12 23015 1 1  22 GLU H    H  97.851 -68.995 225.972 1.00 . A A .  22 GLU H    1 1 
       12 23016 1 1  22 GLU HA   H  95.774 -70.445 224.711 1.00 . A A .  22 GLU HA   1 1 
       12 23017 1 1  22 GLU HB2  H  95.634 -68.267 226.808 1.00 . A A .  22 GLU HB2  1 1 
       12 23018 1 1  22 GLU HB3  H  94.288 -69.299 226.349 1.00 . A A .  22 GLU HB3  1 1 
       12 23019 1 1  22 GLU HG2  H  96.880 -70.291 227.508 1.00 . A A .  22 GLU HG2  1 1 
       12 23020 1 1  22 GLU HG3  H  95.415 -69.983 228.439 1.00 . A A .  22 GLU HG3  1 1 
       12 23021 1 1  22 GLU N    N  97.440 -69.296 225.129 1.00 . A A .  22 GLU N    1 1 
       12 23022 1 1  22 GLU O    O  94.270 -68.605 223.585 1.00 . A A .  22 GLU O    1 1 
       12 23023 1 1  22 GLU OE1  O  94.112 -71.944 227.392 1.00 . A A .  22 GLU OE1  1 1 
       12 23024 1 1  22 GLU OE2  O  96.114 -72.493 226.677 1.00 . A A .  22 GLU OE2  1 1 
       12 23025 1 1  23 ALA C    C  96.198 -66.749 221.398 1.00 . A A .  23 ALA C    1 1 
       12 23026 1 1  23 ALA CA   C  95.724 -66.381 222.798 1.00 . A A .  23 ALA CA   1 1 
       12 23027 1 1  23 ALA CB   C  96.252 -65.015 223.204 1.00 . A A .  23 ALA CB   1 1 
       12 23028 1 1  23 ALA H    H  97.046 -67.316 224.155 1.00 . A A .  23 ALA H    1 1 
       12 23029 1 1  23 ALA HA   H  94.644 -66.347 222.809 1.00 . A A .  23 ALA HA   1 1 
       12 23030 1 1  23 ALA HB1  H  95.909 -64.779 224.200 1.00 . A A .  23 ALA HB1  1 1 
       12 23031 1 1  23 ALA HB2  H  97.332 -65.028 223.189 1.00 . A A .  23 ALA HB2  1 1 
       12 23032 1 1  23 ALA HB3  H  95.891 -64.268 222.512 1.00 . A A .  23 ALA HB3  1 1 
       12 23033 1 1  23 ALA N    N  96.156 -67.393 223.751 1.00 . A A .  23 ALA N    1 1 
       12 23034 1 1  23 ALA O    O  97.394 -66.763 221.124 1.00 . A A .  23 ALA O    1 1 
       12 23035 1 1  24 LYS C    C  95.039 -66.696 218.084 1.00 . A A .  24 LYS C    1 1 
       12 23036 1 1  24 LYS CA   C  95.597 -67.562 219.192 1.00 . A A .  24 LYS CA   1 1 
       12 23037 1 1  24 LYS CB   C  95.072 -68.976 219.053 1.00 . A A .  24 LYS CB   1 1 
       12 23038 1 1  24 LYS CD   C  93.077 -70.508 219.149 1.00 . A A .  24 LYS CD   1 1 
       12 23039 1 1  24 LYS CE   C  91.592 -70.594 219.455 1.00 . A A .  24 LYS CE   1 1 
       12 23040 1 1  24 LYS CG   C  93.577 -69.082 219.286 1.00 . A A .  24 LYS CG   1 1 
       12 23041 1 1  24 LYS H    H  94.312 -66.940 220.762 1.00 . A A .  24 LYS H    1 1 
       12 23042 1 1  24 LYS HA   H  96.664 -67.571 219.111 1.00 . A A .  24 LYS HA   1 1 
       12 23043 1 1  24 LYS HB2  H  95.292 -69.338 218.062 1.00 . A A .  24 LYS HB2  1 1 
       12 23044 1 1  24 LYS HB3  H  95.567 -69.588 219.778 1.00 . A A .  24 LYS HB3  1 1 
       12 23045 1 1  24 LYS HD2  H  93.248 -70.846 218.138 1.00 . A A .  24 LYS HD2  1 1 
       12 23046 1 1  24 LYS HD3  H  93.617 -71.139 219.839 1.00 . A A .  24 LYS HD3  1 1 
       12 23047 1 1  24 LYS HE2  H  91.255 -71.605 219.276 1.00 . A A .  24 LYS HE2  1 1 
       12 23048 1 1  24 LYS HE3  H  91.437 -70.341 220.494 1.00 . A A .  24 LYS HE3  1 1 
       12 23049 1 1  24 LYS HG2  H  93.354 -68.730 220.283 1.00 . A A .  24 LYS HG2  1 1 
       12 23050 1 1  24 LYS HG3  H  93.067 -68.460 218.564 1.00 . A A .  24 LYS HG3  1 1 
       12 23051 1 1  24 LYS HZ1  H  90.982 -69.855 217.597 1.00 . A A .  24 LYS HZ1  1 1 
       12 23052 1 1  24 LYS HZ2  H  89.787 -69.767 218.794 1.00 . A A .  24 LYS HZ2  1 1 
       12 23053 1 1  24 LYS HZ3  H  91.079 -68.673 218.806 1.00 . A A .  24 LYS HZ3  1 1 
       12 23054 1 1  24 LYS N    N  95.256 -67.050 220.516 1.00 . A A .  24 LYS N    1 1 
       12 23055 1 1  24 LYS NZ   N  90.805 -69.664 218.608 1.00 . A A .  24 LYS NZ   1 1 
       12 23056 1 1  24 LYS O    O  95.305 -66.908 216.901 1.00 . A A .  24 LYS O    1 1 
       12 23057 1 1  25 GLU C    C  94.692 -63.759 217.117 1.00 . A A .  25 GLU C    1 1 
       12 23058 1 1  25 GLU CA   C  93.656 -64.786 217.566 1.00 . A A .  25 GLU CA   1 1 
       12 23059 1 1  25 GLU CB   C  92.464 -64.078 218.223 1.00 . A A .  25 GLU CB   1 1 
       12 23060 1 1  25 GLU CD   C  91.267 -66.289 218.582 1.00 . A A .  25 GLU CD   1 1 
       12 23061 1 1  25 GLU CG   C  91.150 -64.844 218.146 1.00 . A A .  25 GLU CG   1 1 
       12 23062 1 1  25 GLU H    H  94.073 -65.675 219.443 1.00 . A A .  25 GLU H    1 1 
       12 23063 1 1  25 GLU HA   H  93.308 -65.335 216.704 1.00 . A A .  25 GLU HA   1 1 
       12 23064 1 1  25 GLU HB2  H  92.693 -63.912 219.265 1.00 . A A .  25 GLU HB2  1 1 
       12 23065 1 1  25 GLU HB3  H  92.325 -63.121 217.741 1.00 . A A .  25 GLU HB3  1 1 
       12 23066 1 1  25 GLU HG2  H  90.428 -64.355 218.783 1.00 . A A .  25 GLU HG2  1 1 
       12 23067 1 1  25 GLU HG3  H  90.797 -64.819 217.125 1.00 . A A .  25 GLU HG3  1 1 
       12 23068 1 1  25 GLU N    N  94.254 -65.739 218.489 1.00 . A A .  25 GLU N    1 1 
       12 23069 1 1  25 GLU O    O  95.793 -63.699 217.663 1.00 . A A .  25 GLU O    1 1 
       12 23070 1 1  25 GLU OE1  O  91.715 -66.545 219.717 1.00 . A A .  25 GLU OE1  1 1 
       12 23071 1 1  25 GLU OE2  O  90.899 -67.180 217.786 1.00 . A A .  25 GLU OE2  1 1 
       12 23072 1 1  26 GLY C    C  95.118 -60.659 216.532 1.00 . A A .  26 GLY C    1 1 
       12 23073 1 1  26 GLY CA   C  95.234 -61.903 215.678 1.00 . A A .  26 GLY CA   1 1 
       12 23074 1 1  26 GLY H    H  93.453 -63.043 215.726 1.00 . A A .  26 GLY H    1 1 
       12 23075 1 1  26 GLY HA2  H  96.250 -62.269 215.722 1.00 . A A .  26 GLY HA2  1 1 
       12 23076 1 1  26 GLY HA3  H  94.993 -61.652 214.656 1.00 . A A .  26 GLY HA3  1 1 
       12 23077 1 1  26 GLY N    N  94.334 -62.945 216.136 1.00 . A A .  26 GLY N    1 1 
       12 23078 1 1  26 GLY O    O  94.866 -59.568 216.026 1.00 . A A .  26 GLY O    1 1 
       12 23079 1 1  27 ILE C    C  96.376 -59.334 219.465 1.00 . A A .  27 ILE C    1 1 
       12 23080 1 1  27 ILE CA   C  95.077 -59.752 218.782 1.00 . A A .  27 ILE CA   1 1 
       12 23081 1 1  27 ILE CB   C  94.032 -60.139 219.871 1.00 . A A .  27 ILE CB   1 1 
       12 23082 1 1  27 ILE CD1  C  94.936 -62.495 220.420 1.00 . A A .  27 ILE CD1  1 1 
       12 23083 1 1  27 ILE CG1  C  94.618 -61.099 220.926 1.00 . A A .  27 ILE CG1  1 1 
       12 23084 1 1  27 ILE CG2  C  92.800 -60.757 219.226 1.00 . A A .  27 ILE CG2  1 1 
       12 23085 1 1  27 ILE H    H  95.611 -61.703 218.161 1.00 . A A .  27 ILE H    1 1 
       12 23086 1 1  27 ILE HA   H  94.688 -58.907 218.233 1.00 . A A .  27 ILE HA   1 1 
       12 23087 1 1  27 ILE HB   H  93.721 -59.230 220.362 1.00 . A A .  27 ILE HB   1 1 
       12 23088 1 1  27 ILE HD11 H  95.345 -63.087 221.227 1.00 . A A .  27 ILE HD11 1 1 
       12 23089 1 1  27 ILE HD12 H  94.031 -62.963 220.057 1.00 . A A .  27 ILE HD12 1 1 
       12 23090 1 1  27 ILE HD13 H  95.655 -62.435 219.618 1.00 . A A .  27 ILE HD13 1 1 
       12 23091 1 1  27 ILE HG12 H  95.535 -60.678 221.308 1.00 . A A .  27 ILE HG12 1 1 
       12 23092 1 1  27 ILE HG13 H  93.913 -61.195 221.739 1.00 . A A .  27 ILE HG13 1 1 
       12 23093 1 1  27 ILE HG21 H  93.081 -61.664 218.707 1.00 . A A .  27 ILE HG21 1 1 
       12 23094 1 1  27 ILE HG22 H  92.073 -60.992 219.989 1.00 . A A .  27 ILE HG22 1 1 
       12 23095 1 1  27 ILE HG23 H  92.370 -60.059 218.524 1.00 . A A .  27 ILE HG23 1 1 
       12 23096 1 1  27 ILE N    N  95.301 -60.830 217.833 1.00 . A A .  27 ILE N    1 1 
       12 23097 1 1  27 ILE O    O  97.249 -60.165 219.723 1.00 . A A .  27 ILE O    1 1 
       12 23098 1 1  28 PRO C    C  97.639 -58.154 221.933 1.00 . A A .  28 PRO C    1 1 
       12 23099 1 1  28 PRO CA   C  97.630 -57.515 220.554 1.00 . A A .  28 PRO CA   1 1 
       12 23100 1 1  28 PRO CB   C  97.331 -56.020 220.654 1.00 . A A .  28 PRO CB   1 1 
       12 23101 1 1  28 PRO CD   C  95.692 -56.944 219.205 1.00 . A A .  28 PRO CD   1 1 
       12 23102 1 1  28 PRO CG   C  96.543 -55.729 219.431 1.00 . A A .  28 PRO CG   1 1 
       12 23103 1 1  28 PRO HA   H  98.589 -57.665 220.080 1.00 . A A .  28 PRO HA   1 1 
       12 23104 1 1  28 PRO HB2  H  96.764 -55.819 221.552 1.00 . A A .  28 PRO HB2  1 1 
       12 23105 1 1  28 PRO HB3  H  98.255 -55.463 220.670 1.00 . A A .  28 PRO HB3  1 1 
       12 23106 1 1  28 PRO HD2  H  94.767 -56.868 219.758 1.00 . A A .  28 PRO HD2  1 1 
       12 23107 1 1  28 PRO HD3  H  95.497 -57.078 218.152 1.00 . A A .  28 PRO HD3  1 1 
       12 23108 1 1  28 PRO HG2  H  95.926 -54.856 219.590 1.00 . A A .  28 PRO HG2  1 1 
       12 23109 1 1  28 PRO HG3  H  97.205 -55.575 218.594 1.00 . A A .  28 PRO HG3  1 1 
       12 23110 1 1  28 PRO N    N  96.535 -58.028 219.728 1.00 . A A .  28 PRO N    1 1 
       12 23111 1 1  28 PRO O    O  96.593 -58.555 222.457 1.00 . A A .  28 PRO O    1 1 
       12 23112 1 1  29 THR C    C  99.327 -57.940 224.891 1.00 . A A .  29 THR C    1 1 
       12 23113 1 1  29 THR CA   C  98.963 -58.925 223.789 1.00 . A A .  29 THR CA   1 1 
       12 23114 1 1  29 THR CB   C 100.043 -60.019 223.693 1.00 . A A .  29 THR CB   1 1 
       12 23115 1 1  29 THR CG2  C 100.001 -60.934 224.908 1.00 . A A .  29 THR CG2  1 1 
       12 23116 1 1  29 THR H    H  99.597 -57.825 222.106 1.00 . A A .  29 THR H    1 1 
       12 23117 1 1  29 THR HA   H  98.020 -59.396 224.034 1.00 . A A .  29 THR HA   1 1 
       12 23118 1 1  29 THR HB   H 101.013 -59.545 223.646 1.00 . A A .  29 THR HB   1 1 
       12 23119 1 1  29 THR HG1  H  99.175 -60.359 221.954 1.00 . A A .  29 THR HG1  1 1 
       12 23120 1 1  29 THR HG21 H 100.166 -60.353 225.803 1.00 . A A .  29 THR HG21 1 1 
       12 23121 1 1  29 THR HG22 H  99.033 -61.413 224.964 1.00 . A A .  29 THR HG22 1 1 
       12 23122 1 1  29 THR HG23 H 100.770 -61.685 224.819 1.00 . A A .  29 THR HG23 1 1 
       12 23123 1 1  29 THR N    N  98.813 -58.245 222.522 1.00 . A A .  29 THR N    1 1 
       12 23124 1 1  29 THR O    O 100.415 -57.367 224.894 1.00 . A A .  29 THR O    1 1 
       12 23125 1 1  29 THR OG1  O  99.834 -60.792 222.505 1.00 . A A .  29 THR OG1  1 1 
       12 23126 1 1  30 ILE C    C  98.917 -57.740 228.174 1.00 . A A .  30 ILE C    1 1 
       12 23127 1 1  30 ILE CA   C  98.672 -56.876 226.957 1.00 . A A .  30 ILE CA   1 1 
       12 23128 1 1  30 ILE CB   C  97.520 -55.896 227.238 1.00 . A A .  30 ILE CB   1 1 
       12 23129 1 1  30 ILE CD1  C  98.644 -54.304 225.594 1.00 . A A .  30 ILE CD1  1 1 
       12 23130 1 1  30 ILE CG1  C  97.349 -54.932 226.067 1.00 . A A .  30 ILE CG1  1 1 
       12 23131 1 1  30 ILE CG2  C  97.758 -55.126 228.530 1.00 . A A .  30 ILE CG2  1 1 
       12 23132 1 1  30 ILE H    H  97.525 -58.153 225.727 1.00 . A A .  30 ILE H    1 1 
       12 23133 1 1  30 ILE HA   H  99.566 -56.304 226.749 1.00 . A A .  30 ILE HA   1 1 
       12 23134 1 1  30 ILE HB   H  96.612 -56.468 227.354 1.00 . A A .  30 ILE HB   1 1 
       12 23135 1 1  30 ILE HD11 H  99.106 -53.775 226.414 1.00 . A A .  30 ILE HD11 1 1 
       12 23136 1 1  30 ILE HD12 H  99.311 -55.074 225.239 1.00 . A A .  30 ILE HD12 1 1 
       12 23137 1 1  30 ILE HD13 H  98.435 -53.610 224.792 1.00 . A A .  30 ILE HD13 1 1 
       12 23138 1 1  30 ILE HG12 H  96.908 -55.457 225.235 1.00 . A A .  30 ILE HG12 1 1 
       12 23139 1 1  30 ILE HG13 H  96.696 -54.138 226.377 1.00 . A A .  30 ILE HG13 1 1 
       12 23140 1 1  30 ILE HG21 H  97.866 -55.822 229.349 1.00 . A A .  30 ILE HG21 1 1 
       12 23141 1 1  30 ILE HG22 H  98.657 -54.536 228.438 1.00 . A A .  30 ILE HG22 1 1 
       12 23142 1 1  30 ILE HG23 H  96.918 -54.474 228.721 1.00 . A A .  30 ILE HG23 1 1 
       12 23143 1 1  30 ILE N    N  98.404 -57.723 225.811 1.00 . A A .  30 ILE N    1 1 
       12 23144 1 1  30 ILE O    O  98.093 -58.579 228.522 1.00 . A A .  30 ILE O    1 1 
       12 23145 1 1  31 ILE C    C 100.747 -57.585 231.159 1.00 . A A .  31 ILE C    1 1 
       12 23146 1 1  31 ILE CA   C 100.453 -58.400 229.910 1.00 . A A .  31 ILE CA   1 1 
       12 23147 1 1  31 ILE CB   C 101.699 -59.238 229.549 1.00 . A A .  31 ILE CB   1 1 
       12 23148 1 1  31 ILE CD1  C 102.693 -60.740 227.744 1.00 . A A .  31 ILE CD1  1 1 
       12 23149 1 1  31 ILE CG1  C 101.473 -59.994 228.237 1.00 . A A .  31 ILE CG1  1 1 
       12 23150 1 1  31 ILE CG2  C 102.028 -60.209 230.675 1.00 . A A .  31 ILE CG2  1 1 
       12 23151 1 1  31 ILE H    H 100.624 -56.785 228.540 1.00 . A A .  31 ILE H    1 1 
       12 23152 1 1  31 ILE HA   H  99.639 -59.079 230.119 1.00 . A A .  31 ILE HA   1 1 
       12 23153 1 1  31 ILE HB   H 102.537 -58.567 229.431 1.00 . A A .  31 ILE HB   1 1 
       12 23154 1 1  31 ILE HD11 H 102.451 -61.261 226.829 1.00 . A A .  31 ILE HD11 1 1 
       12 23155 1 1  31 ILE HD12 H 103.493 -60.040 227.558 1.00 . A A .  31 ILE HD12 1 1 
       12 23156 1 1  31 ILE HD13 H 103.005 -61.454 228.492 1.00 . A A .  31 ILE HD13 1 1 
       12 23157 1 1  31 ILE HG12 H 100.681 -60.714 228.378 1.00 . A A .  31 ILE HG12 1 1 
       12 23158 1 1  31 ILE HG13 H 101.181 -59.290 227.471 1.00 . A A .  31 ILE HG13 1 1 
       12 23159 1 1  31 ILE HG21 H 101.193 -60.880 230.827 1.00 . A A .  31 ILE HG21 1 1 
       12 23160 1 1  31 ILE HG22 H 102.906 -60.781 230.413 1.00 . A A .  31 ILE HG22 1 1 
       12 23161 1 1  31 ILE HG23 H 102.215 -59.657 231.583 1.00 . A A .  31 ILE HG23 1 1 
       12 23162 1 1  31 ILE N    N 100.051 -57.541 228.808 1.00 . A A .  31 ILE N    1 1 
       12 23163 1 1  31 ILE O    O 101.677 -56.782 231.180 1.00 . A A .  31 ILE O    1 1 
       12 23164 1 1  32 MET C    C 100.590 -58.124 234.515 1.00 . A A .  32 MET C    1 1 
       12 23165 1 1  32 MET CA   C 100.164 -57.114 233.463 1.00 . A A .  32 MET CA   1 1 
       12 23166 1 1  32 MET CB   C  98.908 -56.338 233.889 1.00 . A A .  32 MET CB   1 1 
       12 23167 1 1  32 MET CE   C  98.665 -55.496 237.975 1.00 . A A .  32 MET CE   1 1 
       12 23168 1 1  32 MET CG   C  99.014 -55.629 235.234 1.00 . A A .  32 MET CG   1 1 
       12 23169 1 1  32 MET H    H  99.205 -58.430 232.103 1.00 . A A .  32 MET H    1 1 
       12 23170 1 1  32 MET HA   H 100.974 -56.413 233.320 1.00 . A A .  32 MET HA   1 1 
       12 23171 1 1  32 MET HB2  H  98.716 -55.583 233.146 1.00 . A A .  32 MET HB2  1 1 
       12 23172 1 1  32 MET HB3  H  98.071 -57.018 233.926 1.00 . A A .  32 MET HB3  1 1 
       12 23173 1 1  32 MET HE1  H  97.958 -54.697 237.799 1.00 . A A .  32 MET HE1  1 1 
       12 23174 1 1  32 MET HE2  H  98.426 -55.989 238.905 1.00 . A A .  32 MET HE2  1 1 
       12 23175 1 1  32 MET HE3  H  99.664 -55.087 238.029 1.00 . A A .  32 MET HE3  1 1 
       12 23176 1 1  32 MET HG2  H 100.031 -55.289 235.365 1.00 . A A .  32 MET HG2  1 1 
       12 23177 1 1  32 MET HG3  H  98.353 -54.774 235.224 1.00 . A A .  32 MET HG3  1 1 
       12 23178 1 1  32 MET N    N  99.949 -57.793 232.193 1.00 . A A .  32 MET N    1 1 
       12 23179 1 1  32 MET O    O  99.911 -59.130 234.748 1.00 . A A .  32 MET O    1 1 
       12 23180 1 1  32 MET SD   S  98.575 -56.678 236.633 1.00 . A A .  32 MET SD   1 1 
       12 23181 1 1  33 PHE C    C 101.809 -58.513 237.479 1.00 . A A .  33 PHE C    1 1 
       12 23182 1 1  33 PHE CA   C 102.340 -58.764 236.078 1.00 . A A .  33 PHE CA   1 1 
       12 23183 1 1  33 PHE CB   C 103.862 -58.609 236.046 1.00 . A A .  33 PHE CB   1 1 
       12 23184 1 1  33 PHE CD1  C 104.380 -58.137 233.635 1.00 . A A .  33 PHE CD1  1 1 
       12 23185 1 1  33 PHE CD2  C 105.109 -60.205 234.569 1.00 . A A .  33 PHE CD2  1 1 
       12 23186 1 1  33 PHE CE1  C 104.922 -58.490 232.418 1.00 . A A .  33 PHE CE1  1 1 
       12 23187 1 1  33 PHE CE2  C 105.654 -60.563 233.353 1.00 . A A .  33 PHE CE2  1 1 
       12 23188 1 1  33 PHE CG   C 104.467 -58.990 234.725 1.00 . A A .  33 PHE CG   1 1 
       12 23189 1 1  33 PHE CZ   C 105.559 -59.705 232.276 1.00 . A A .  33 PHE CZ   1 1 
       12 23190 1 1  33 PHE H    H 102.185 -57.007 234.920 1.00 . A A .  33 PHE H    1 1 
       12 23191 1 1  33 PHE HA   H 102.084 -59.771 235.786 1.00 . A A .  33 PHE HA   1 1 
       12 23192 1 1  33 PHE HB2  H 104.119 -57.579 236.243 1.00 . A A .  33 PHE HB2  1 1 
       12 23193 1 1  33 PHE HB3  H 104.301 -59.238 236.807 1.00 . A A .  33 PHE HB3  1 1 
       12 23194 1 1  33 PHE HD1  H 103.881 -57.185 233.745 1.00 . A A .  33 PHE HD1  1 1 
       12 23195 1 1  33 PHE HD2  H 105.184 -60.877 235.411 1.00 . A A .  33 PHE HD2  1 1 
       12 23196 1 1  33 PHE HE1  H 104.848 -57.815 231.577 1.00 . A A .  33 PHE HE1  1 1 
       12 23197 1 1  33 PHE HE2  H 106.151 -61.516 233.241 1.00 . A A .  33 PHE HE2  1 1 
       12 23198 1 1  33 PHE HZ   H 105.983 -59.985 231.323 1.00 . A A .  33 PHE HZ   1 1 
       12 23199 1 1  33 PHE N    N 101.731 -57.856 235.123 1.00 . A A .  33 PHE N    1 1 
       12 23200 1 1  33 PHE O    O 101.517 -57.378 237.852 1.00 . A A .  33 PHE O    1 1 
       12 23201 1 1  34 LYS C    C 101.776 -60.626 240.416 1.00 . A A .  34 LYS C    1 1 
       12 23202 1 1  34 LYS CA   C 101.151 -59.515 239.591 1.00 . A A .  34 LYS CA   1 1 
       12 23203 1 1  34 LYS CB   C  99.628 -59.701 239.586 1.00 . A A .  34 LYS CB   1 1 
       12 23204 1 1  34 LYS CD   C  98.083 -61.422 238.507 1.00 . A A .  34 LYS CD   1 1 
       12 23205 1 1  34 LYS CE   C  98.453 -61.017 237.091 1.00 . A A .  34 LYS CE   1 1 
       12 23206 1 1  34 LYS CG   C  99.214 -61.166 239.495 1.00 . A A .  34 LYS CG   1 1 
       12 23207 1 1  34 LYS H    H 101.936 -60.462 237.875 1.00 . A A .  34 LYS H    1 1 
       12 23208 1 1  34 LYS HA   H 101.405 -58.556 240.016 1.00 . A A .  34 LYS HA   1 1 
       12 23209 1 1  34 LYS HB2  H  99.220 -59.284 240.496 1.00 . A A .  34 LYS HB2  1 1 
       12 23210 1 1  34 LYS HB3  H  99.213 -59.178 238.739 1.00 . A A .  34 LYS HB3  1 1 
       12 23211 1 1  34 LYS HD2  H  97.849 -62.476 238.512 1.00 . A A .  34 LYS HD2  1 1 
       12 23212 1 1  34 LYS HD3  H  97.217 -60.866 238.812 1.00 . A A .  34 LYS HD3  1 1 
       12 23213 1 1  34 LYS HE2  H  99.462 -61.345 236.891 1.00 . A A .  34 LYS HE2  1 1 
       12 23214 1 1  34 LYS HE3  H  97.777 -61.505 236.402 1.00 . A A .  34 LYS HE3  1 1 
       12 23215 1 1  34 LYS HG2  H 100.070 -61.741 239.189 1.00 . A A .  34 LYS HG2  1 1 
       12 23216 1 1  34 LYS HG3  H  98.900 -61.495 240.476 1.00 . A A .  34 LYS HG3  1 1 
       12 23217 1 1  34 LYS HZ1  H  97.399 -59.215 237.014 1.00 . A A .  34 LYS HZ1  1 1 
       12 23218 1 1  34 LYS HZ2  H  98.990 -59.057 237.564 1.00 . A A .  34 LYS HZ2  1 1 
       12 23219 1 1  34 LYS HZ3  H  98.690 -59.303 235.920 1.00 . A A .  34 LYS HZ3  1 1 
       12 23220 1 1  34 LYS N    N 101.668 -59.585 238.237 1.00 . A A .  34 LYS N    1 1 
       12 23221 1 1  34 LYS NZ   N  98.376 -59.549 236.884 1.00 . A A .  34 LYS NZ   1 1 
       12 23222 1 1  34 LYS O    O 102.438 -61.505 239.873 1.00 . A A .  34 LYS O    1 1 
       12 23223 1 1  35 THR C    C 100.631 -62.166 243.280 1.00 . A A .  35 THR C    1 1 
       12 23224 1 1  35 THR CA   C 101.893 -61.712 242.562 1.00 . A A .  35 THR CA   1 1 
       12 23225 1 1  35 THR CB   C 102.999 -61.345 243.579 1.00 . A A .  35 THR CB   1 1 
       12 23226 1 1  35 THR CG2  C 102.519 -60.285 244.555 1.00 . A A .  35 THR CG2  1 1 
       12 23227 1 1  35 THR H    H 101.126 -59.804 242.105 1.00 . A A .  35 THR H    1 1 
       12 23228 1 1  35 THR HA   H 102.250 -62.517 241.934 1.00 . A A .  35 THR HA   1 1 
       12 23229 1 1  35 THR HB   H 103.839 -60.953 243.037 1.00 . A A .  35 THR HB   1 1 
       12 23230 1 1  35 THR HG1  H 104.357 -62.677 244.118 1.00 . A A .  35 THR HG1  1 1 
       12 23231 1 1  35 THR HG21 H 102.255 -59.393 244.010 1.00 . A A .  35 THR HG21 1 1 
       12 23232 1 1  35 THR HG22 H 101.654 -60.652 245.085 1.00 . A A .  35 THR HG22 1 1 
       12 23233 1 1  35 THR HG23 H 103.308 -60.062 245.258 1.00 . A A .  35 THR HG23 1 1 
       12 23234 1 1  35 THR N    N 101.550 -60.595 241.709 1.00 . A A .  35 THR N    1 1 
       12 23235 1 1  35 THR O    O  99.543 -61.666 242.988 1.00 . A A .  35 THR O    1 1 
       12 23236 1 1  35 THR OG1  O 103.427 -62.508 244.302 1.00 . A A .  35 THR OG1  1 1 
       12 23237 1 1  36 ASP C    C  98.999 -62.485 245.766 1.00 . A A .  36 ASP C    1 1 
       12 23238 1 1  36 ASP CA   C  99.635 -63.608 244.953 1.00 . A A .  36 ASP CA   1 1 
       12 23239 1 1  36 ASP CB   C 100.082 -64.743 245.874 1.00 . A A .  36 ASP CB   1 1 
       12 23240 1 1  36 ASP CG   C  99.022 -65.122 246.896 1.00 . A A .  36 ASP CG   1 1 
       12 23241 1 1  36 ASP H    H 101.668 -63.465 244.373 1.00 . A A .  36 ASP H    1 1 
       12 23242 1 1  36 ASP HA   H  98.905 -63.988 244.253 1.00 . A A .  36 ASP HA   1 1 
       12 23243 1 1  36 ASP HB2  H 100.306 -65.614 245.273 1.00 . A A .  36 ASP HB2  1 1 
       12 23244 1 1  36 ASP HB3  H 100.973 -64.438 246.403 1.00 . A A .  36 ASP HB3  1 1 
       12 23245 1 1  36 ASP N    N 100.771 -63.108 244.191 1.00 . A A .  36 ASP N    1 1 
       12 23246 1 1  36 ASP O    O  97.854 -62.098 245.533 1.00 . A A .  36 ASP O    1 1 
       12 23247 1 1  36 ASP OD1  O  99.023 -64.526 247.997 1.00 . A A .  36 ASP OD1  1 1 
       12 23248 1 1  36 ASP OD2  O  98.200 -66.009 246.604 1.00 . A A .  36 ASP OD2  1 1 
       12 23249 1 1  37 THR C    C  99.525 -59.508 247.023 1.00 . A A .  37 THR C    1 1 
       12 23250 1 1  37 THR CA   C  99.241 -60.905 247.575 1.00 . A A .  37 THR CA   1 1 
       12 23251 1 1  37 THR CB   C  99.843 -61.024 248.989 1.00 . A A .  37 THR CB   1 1 
       12 23252 1 1  37 THR CG2  C  99.076 -60.155 249.977 1.00 . A A .  37 THR CG2  1 1 
       12 23253 1 1  37 THR H    H 100.694 -62.220 246.785 1.00 . A A .  37 THR H    1 1 
       12 23254 1 1  37 THR HA   H  98.172 -61.043 247.648 1.00 . A A .  37 THR HA   1 1 
       12 23255 1 1  37 THR HB   H 100.868 -60.687 248.958 1.00 . A A .  37 THR HB   1 1 
       12 23256 1 1  37 THR HG1  H  99.421 -62.960 248.747 1.00 . A A .  37 THR HG1  1 1 
       12 23257 1 1  37 THR HG21 H  99.152 -59.119 249.680 1.00 . A A .  37 THR HG21 1 1 
       12 23258 1 1  37 THR HG22 H  98.038 -60.450 249.988 1.00 . A A .  37 THR HG22 1 1 
       12 23259 1 1  37 THR HG23 H  99.494 -60.276 250.966 1.00 . A A .  37 THR HG23 1 1 
       12 23260 1 1  37 THR N    N  99.763 -61.930 246.693 1.00 . A A .  37 THR N    1 1 
       12 23261 1 1  37 THR O    O 100.582 -58.930 247.279 1.00 . A A .  37 THR O    1 1 
       12 23262 1 1  37 THR OG1  O  99.812 -62.389 249.436 1.00 . A A .  37 THR OG1  1 1 
       12 23263 1 1  38 CYS C    C  97.367 -57.053 245.310 1.00 . A A .  38 CYS C    1 1 
       12 23264 1 1  38 CYS CA   C  98.719 -57.616 245.728 1.00 . A A .  38 CYS CA   1 1 
       12 23265 1 1  38 CYS CB   C  99.695 -57.553 244.549 1.00 . A A .  38 CYS CB   1 1 
       12 23266 1 1  38 CYS H    H  97.809 -59.516 245.992 1.00 . A A .  38 CYS H    1 1 
       12 23267 1 1  38 CYS HA   H  99.109 -57.007 246.529 1.00 . A A .  38 CYS HA   1 1 
       12 23268 1 1  38 CYS HB2  H  99.695 -56.549 244.150 1.00 . A A .  38 CYS HB2  1 1 
       12 23269 1 1  38 CYS HB3  H 100.684 -57.790 244.902 1.00 . A A .  38 CYS HB3  1 1 
       12 23270 1 1  38 CYS HG   H  98.998 -59.861 243.707 1.00 . A A .  38 CYS HG   1 1 
       12 23271 1 1  38 CYS N    N  98.594 -58.978 246.237 1.00 . A A .  38 CYS N    1 1 
       12 23272 1 1  38 CYS O    O  96.689 -57.611 244.447 1.00 . A A .  38 CYS O    1 1 
       12 23273 1 1  38 CYS SG   S  99.309 -58.677 243.187 1.00 . A A .  38 CYS SG   1 1 
       12 23274 1 1  39 PRO C    C  95.772 -54.512 244.265 1.00 . A A .  39 PRO C    1 1 
       12 23275 1 1  39 PRO CA   C  95.697 -55.273 245.585 1.00 . A A .  39 PRO CA   1 1 
       12 23276 1 1  39 PRO CB   C  95.459 -54.303 246.754 1.00 . A A .  39 PRO CB   1 1 
       12 23277 1 1  39 PRO CD   C  97.661 -55.232 246.997 1.00 . A A .  39 PRO CD   1 1 
       12 23278 1 1  39 PRO CG   C  96.534 -54.593 247.756 1.00 . A A .  39 PRO CG   1 1 
       12 23279 1 1  39 PRO HA   H  94.891 -55.987 245.535 1.00 . A A .  39 PRO HA   1 1 
       12 23280 1 1  39 PRO HB2  H  95.524 -53.286 246.396 1.00 . A A .  39 PRO HB2  1 1 
       12 23281 1 1  39 PRO HB3  H  94.479 -54.478 247.171 1.00 . A A .  39 PRO HB3  1 1 
       12 23282 1 1  39 PRO HD2  H  98.328 -54.480 246.601 1.00 . A A .  39 PRO HD2  1 1 
       12 23283 1 1  39 PRO HD3  H  98.197 -55.928 247.625 1.00 . A A .  39 PRO HD3  1 1 
       12 23284 1 1  39 PRO HG2  H  96.866 -53.675 248.216 1.00 . A A .  39 PRO HG2  1 1 
       12 23285 1 1  39 PRO HG3  H  96.158 -55.272 248.508 1.00 . A A .  39 PRO HG3  1 1 
       12 23286 1 1  39 PRO N    N  96.956 -55.933 245.920 1.00 . A A .  39 PRO N    1 1 
       12 23287 1 1  39 PRO O    O  94.750 -54.170 243.675 1.00 . A A .  39 PRO O    1 1 
       12 23288 1 1  40 TYR C    C  96.639 -54.361 241.368 1.00 . A A .  40 TYR C    1 1 
       12 23289 1 1  40 TYR CA   C  97.191 -53.553 242.537 1.00 . A A .  40 TYR CA   1 1 
       12 23290 1 1  40 TYR CB   C  98.680 -53.273 242.318 1.00 . A A .  40 TYR CB   1 1 
       12 23291 1 1  40 TYR CD1  C  99.162 -51.129 243.562 1.00 . A A .  40 TYR CD1  1 1 
       12 23292 1 1  40 TYR CD2  C 100.092 -53.156 244.405 1.00 . A A .  40 TYR CD2  1 1 
       12 23293 1 1  40 TYR CE1  C  99.748 -50.426 244.595 1.00 . A A .  40 TYR CE1  1 1 
       12 23294 1 1  40 TYR CE2  C 100.678 -52.458 245.443 1.00 . A A .  40 TYR CE2  1 1 
       12 23295 1 1  40 TYR CG   C  99.325 -52.504 243.448 1.00 . A A .  40 TYR CG   1 1 
       12 23296 1 1  40 TYR CZ   C 100.501 -51.095 245.534 1.00 . A A .  40 TYR CZ   1 1 
       12 23297 1 1  40 TYR H    H  97.765 -54.560 244.306 1.00 . A A .  40 TYR H    1 1 
       12 23298 1 1  40 TYR HA   H  96.659 -52.614 242.593 1.00 . A A .  40 TYR HA   1 1 
       12 23299 1 1  40 TYR HB2  H  99.203 -54.211 242.214 1.00 . A A .  40 TYR HB2  1 1 
       12 23300 1 1  40 TYR HB3  H  98.800 -52.698 241.411 1.00 . A A .  40 TYR HB3  1 1 
       12 23301 1 1  40 TYR HD1  H  98.570 -50.608 242.824 1.00 . A A .  40 TYR HD1  1 1 
       12 23302 1 1  40 TYR HD2  H 100.228 -54.225 244.332 1.00 . A A .  40 TYR HD2  1 1 
       12 23303 1 1  40 TYR HE1  H  99.610 -49.357 244.667 1.00 . A A .  40 TYR HE1  1 1 
       12 23304 1 1  40 TYR HE2  H 101.272 -52.981 246.179 1.00 . A A .  40 TYR HE2  1 1 
       12 23305 1 1  40 TYR HH   H 102.001 -50.654 246.654 1.00 . A A .  40 TYR HH   1 1 
       12 23306 1 1  40 TYR N    N  96.988 -54.264 243.795 1.00 . A A .  40 TYR N    1 1 
       12 23307 1 1  40 TYR O    O  96.257 -53.807 240.340 1.00 . A A .  40 TYR O    1 1 
       12 23308 1 1  40 TYR OH   O 101.080 -50.397 246.568 1.00 . A A .  40 TYR OH   1 1 
       12 23309 1 1  41 CYS C    C  94.603 -56.355 240.284 1.00 . A A .  41 CYS C    1 1 
       12 23310 1 1  41 CYS CA   C  96.096 -56.566 240.508 1.00 . A A .  41 CYS CA   1 1 
       12 23311 1 1  41 CYS CB   C  96.378 -58.023 240.884 1.00 . A A .  41 CYS CB   1 1 
       12 23312 1 1  41 CYS H    H  96.887 -56.056 242.397 1.00 . A A .  41 CYS H    1 1 
       12 23313 1 1  41 CYS HA   H  96.622 -56.332 239.595 1.00 . A A .  41 CYS HA   1 1 
       12 23314 1 1  41 CYS HB2  H  97.442 -58.155 241.007 1.00 . A A .  41 CYS HB2  1 1 
       12 23315 1 1  41 CYS HB3  H  95.883 -58.246 241.818 1.00 . A A .  41 CYS HB3  1 1 
       12 23316 1 1  41 CYS HG   H  95.076 -60.133 240.294 1.00 . A A .  41 CYS HG   1 1 
       12 23317 1 1  41 CYS N    N  96.590 -55.676 241.544 1.00 . A A .  41 CYS N    1 1 
       12 23318 1 1  41 CYS O    O  94.146 -56.267 239.146 1.00 . A A .  41 CYS O    1 1 
       12 23319 1 1  41 CYS SG   S  95.813 -59.228 239.660 1.00 . A A .  41 CYS SG   1 1 
       12 23320 1 1  42 VAL C    C  92.010 -54.711 240.824 1.00 . A A .  42 VAL C    1 1 
       12 23321 1 1  42 VAL CA   C  92.400 -56.119 241.280 1.00 . A A .  42 VAL CA   1 1 
       12 23322 1 1  42 VAL CB   C  91.698 -56.471 242.620 1.00 . A A .  42 VAL CB   1 1 
       12 23323 1 1  42 VAL CG1  C  91.961 -55.425 243.694 1.00 . A A .  42 VAL CG1  1 1 
       12 23324 1 1  42 VAL CG2  C  90.204 -56.665 242.410 1.00 . A A .  42 VAL CG2  1 1 
       12 23325 1 1  42 VAL H    H  94.273 -56.253 242.255 1.00 . A A .  42 VAL H    1 1 
       12 23326 1 1  42 VAL HA   H  92.061 -56.823 240.533 1.00 . A A .  42 VAL HA   1 1 
       12 23327 1 1  42 VAL HB   H  92.108 -57.407 242.971 1.00 . A A .  42 VAL HB   1 1 
       12 23328 1 1  42 VAL HG11 H  93.020 -55.370 243.893 1.00 . A A .  42 VAL HG11 1 1 
       12 23329 1 1  42 VAL HG12 H  91.607 -54.462 243.355 1.00 . A A .  42 VAL HG12 1 1 
       12 23330 1 1  42 VAL HG13 H  91.439 -55.701 244.599 1.00 . A A .  42 VAL HG13 1 1 
       12 23331 1 1  42 VAL HG21 H  89.740 -56.932 243.348 1.00 . A A .  42 VAL HG21 1 1 
       12 23332 1 1  42 VAL HG22 H  89.770 -55.745 242.043 1.00 . A A .  42 VAL HG22 1 1 
       12 23333 1 1  42 VAL HG23 H  90.041 -57.451 241.689 1.00 . A A .  42 VAL HG23 1 1 
       12 23334 1 1  42 VAL N    N  93.848 -56.249 241.373 1.00 . A A .  42 VAL N    1 1 
       12 23335 1 1  42 VAL O    O  90.996 -54.525 240.151 1.00 . A A .  42 VAL O    1 1 
       12 23336 1 1  43 GLU C    C  92.768 -52.182 239.276 1.00 . A A .  43 GLU C    1 1 
       12 23337 1 1  43 GLU CA   C  92.568 -52.349 240.779 1.00 . A A .  43 GLU CA   1 1 
       12 23338 1 1  43 GLU CB   C  93.477 -51.387 241.546 1.00 . A A .  43 GLU CB   1 1 
       12 23339 1 1  43 GLU CD   C  91.726 -49.570 241.663 1.00 . A A .  43 GLU CD   1 1 
       12 23340 1 1  43 GLU CG   C  93.156 -49.921 241.297 1.00 . A A .  43 GLU CG   1 1 
       12 23341 1 1  43 GLU H    H  93.623 -53.929 241.711 1.00 . A A .  43 GLU H    1 1 
       12 23342 1 1  43 GLU HA   H  91.538 -52.126 241.018 1.00 . A A .  43 GLU HA   1 1 
       12 23343 1 1  43 GLU HB2  H  93.377 -51.582 242.604 1.00 . A A .  43 GLU HB2  1 1 
       12 23344 1 1  43 GLU HB3  H  94.501 -51.565 241.251 1.00 . A A .  43 GLU HB3  1 1 
       12 23345 1 1  43 GLU HG2  H  93.823 -49.312 241.885 1.00 . A A .  43 GLU HG2  1 1 
       12 23346 1 1  43 GLU HG3  H  93.307 -49.708 240.250 1.00 . A A .  43 GLU HG3  1 1 
       12 23347 1 1  43 GLU N    N  92.829 -53.726 241.174 1.00 . A A .  43 GLU N    1 1 
       12 23348 1 1  43 GLU O    O  91.903 -51.644 238.579 1.00 . A A .  43 GLU O    1 1 
       12 23349 1 1  43 GLU OE1  O  91.262 -49.995 242.745 1.00 . A A .  43 GLU OE1  1 1 
       12 23350 1 1  43 GLU OE2  O  91.058 -48.873 240.873 1.00 . A A .  43 GLU OE2  1 1 
       12 23351 1 1  44 MET C    C  93.253 -53.467 236.559 1.00 . A A .  44 MET C    1 1 
       12 23352 1 1  44 MET CA   C  94.190 -52.564 237.354 1.00 . A A .  44 MET CA   1 1 
       12 23353 1 1  44 MET CB   C  95.656 -52.899 237.066 1.00 . A A .  44 MET CB   1 1 
       12 23354 1 1  44 MET CE   C  98.423 -50.859 234.722 1.00 . A A .  44 MET CE   1 1 
       12 23355 1 1  44 MET CG   C  96.264 -52.012 235.987 1.00 . A A .  44 MET CG   1 1 
       12 23356 1 1  44 MET H    H  94.547 -53.100 239.372 1.00 . A A .  44 MET H    1 1 
       12 23357 1 1  44 MET HA   H  94.004 -51.540 237.061 1.00 . A A .  44 MET HA   1 1 
       12 23358 1 1  44 MET HB2  H  96.228 -52.773 237.973 1.00 . A A .  44 MET HB2  1 1 
       12 23359 1 1  44 MET HB3  H  95.725 -53.926 236.741 1.00 . A A .  44 MET HB3  1 1 
       12 23360 1 1  44 MET HE1  H  97.865 -50.966 233.804 1.00 . A A .  44 MET HE1  1 1 
       12 23361 1 1  44 MET HE2  H  98.154 -49.930 235.202 1.00 . A A .  44 MET HE2  1 1 
       12 23362 1 1  44 MET HE3  H  99.481 -50.856 234.501 1.00 . A A .  44 MET HE3  1 1 
       12 23363 1 1  44 MET HG2  H  95.797 -52.245 235.041 1.00 . A A .  44 MET HG2  1 1 
       12 23364 1 1  44 MET HG3  H  96.064 -50.980 236.237 1.00 . A A .  44 MET HG3  1 1 
       12 23365 1 1  44 MET N    N  93.896 -52.670 238.775 1.00 . A A .  44 MET N    1 1 
       12 23366 1 1  44 MET O    O  92.946 -53.186 235.406 1.00 . A A .  44 MET O    1 1 
       12 23367 1 1  44 MET SD   S  98.046 -52.228 235.814 1.00 . A A .  44 MET SD   1 1 
       12 23368 1 1  45 GLN C    C  90.535 -54.563 236.255 1.00 . A A .  45 GLN C    1 1 
       12 23369 1 1  45 GLN CA   C  91.750 -55.403 236.618 1.00 . A A .  45 GLN CA   1 1 
       12 23370 1 1  45 GLN CB   C  91.327 -56.483 237.620 1.00 . A A .  45 GLN CB   1 1 
       12 23371 1 1  45 GLN CD   C  91.162 -58.606 236.250 1.00 . A A .  45 GLN CD   1 1 
       12 23372 1 1  45 GLN CG   C  91.904 -57.862 237.347 1.00 . A A .  45 GLN CG   1 1 
       12 23373 1 1  45 GLN H    H  93.185 -54.796 238.058 1.00 . A A .  45 GLN H    1 1 
       12 23374 1 1  45 GLN HA   H  92.139 -55.871 235.721 1.00 . A A .  45 GLN HA   1 1 
       12 23375 1 1  45 GLN HB2  H  91.640 -56.178 238.608 1.00 . A A .  45 GLN HB2  1 1 
       12 23376 1 1  45 GLN HB3  H  90.250 -56.561 237.606 1.00 . A A .  45 GLN HB3  1 1 
       12 23377 1 1  45 GLN HE21 H  91.542 -60.339 237.136 1.00 . A A .  45 GLN HE21 1 1 
       12 23378 1 1  45 GLN HE22 H  90.633 -60.429 235.670 1.00 . A A .  45 GLN HE22 1 1 
       12 23379 1 1  45 GLN HG2  H  92.936 -57.753 237.049 1.00 . A A .  45 GLN HG2  1 1 
       12 23380 1 1  45 GLN HG3  H  91.853 -58.444 238.255 1.00 . A A .  45 GLN HG3  1 1 
       12 23381 1 1  45 GLN N    N  92.800 -54.555 237.188 1.00 . A A .  45 GLN N    1 1 
       12 23382 1 1  45 GLN NE2  N  91.108 -59.924 236.363 1.00 . A A .  45 GLN NE2  1 1 
       12 23383 1 1  45 GLN O    O  89.963 -54.722 235.179 1.00 . A A .  45 GLN O    1 1 
       12 23384 1 1  45 GLN OE1  O  90.632 -58.006 235.316 1.00 . A A .  45 GLN OE1  1 1 
       12 23385 1 1  46 LYS C    C  89.268 -51.951 235.666 1.00 . A A .  46 LYS C    1 1 
       12 23386 1 1  46 LYS CA   C  89.014 -52.780 236.918 1.00 . A A .  46 LYS CA   1 1 
       12 23387 1 1  46 LYS CB   C  88.798 -51.835 238.106 1.00 . A A .  46 LYS CB   1 1 
       12 23388 1 1  46 LYS CD   C  88.716 -51.518 240.584 1.00 . A A .  46 LYS CD   1 1 
       12 23389 1 1  46 LYS CE   C  88.817 -52.192 241.941 1.00 . A A .  46 LYS CE   1 1 
       12 23390 1 1  46 LYS CG   C  88.702 -52.531 239.450 1.00 . A A .  46 LYS CG   1 1 
       12 23391 1 1  46 LYS H    H  90.627 -53.613 238.016 1.00 . A A .  46 LYS H    1 1 
       12 23392 1 1  46 LYS HA   H  88.131 -53.384 236.774 1.00 . A A .  46 LYS HA   1 1 
       12 23393 1 1  46 LYS HB2  H  89.621 -51.138 238.148 1.00 . A A .  46 LYS HB2  1 1 
       12 23394 1 1  46 LYS HB3  H  87.882 -51.285 237.945 1.00 . A A .  46 LYS HB3  1 1 
       12 23395 1 1  46 LYS HD2  H  89.566 -50.864 240.458 1.00 . A A .  46 LYS HD2  1 1 
       12 23396 1 1  46 LYS HD3  H  87.806 -50.938 240.548 1.00 . A A .  46 LYS HD3  1 1 
       12 23397 1 1  46 LYS HE2  H  87.909 -52.745 242.125 1.00 . A A .  46 LYS HE2  1 1 
       12 23398 1 1  46 LYS HE3  H  89.658 -52.871 241.931 1.00 . A A .  46 LYS HE3  1 1 
       12 23399 1 1  46 LYS HG2  H  87.784 -53.096 239.492 1.00 . A A .  46 LYS HG2  1 1 
       12 23400 1 1  46 LYS HG3  H  89.545 -53.196 239.562 1.00 . A A .  46 LYS HG3  1 1 
       12 23401 1 1  46 LYS HZ1  H  89.906 -50.671 242.883 1.00 . A A .  46 LYS HZ1  1 1 
       12 23402 1 1  46 LYS HZ2  H  88.225 -50.522 243.048 1.00 . A A .  46 LYS HZ2  1 1 
       12 23403 1 1  46 LYS HZ3  H  89.059 -51.679 243.951 1.00 . A A .  46 LYS HZ3  1 1 
       12 23404 1 1  46 LYS N    N  90.143 -53.671 237.163 1.00 . A A .  46 LYS N    1 1 
       12 23405 1 1  46 LYS NZ   N  89.010 -51.200 243.034 1.00 . A A .  46 LYS NZ   1 1 
       12 23406 1 1  46 LYS O    O  88.463 -51.953 234.735 1.00 . A A .  46 LYS O    1 1 
       12 23407 1 1  47 GLU C    C  90.809 -51.182 233.221 1.00 . A A .  47 GLU C    1 1 
       12 23408 1 1  47 GLU CA   C  90.787 -50.406 234.536 1.00 . A A .  47 GLU CA   1 1 
       12 23409 1 1  47 GLU CB   C  92.164 -49.794 234.805 1.00 . A A .  47 GLU CB   1 1 
       12 23410 1 1  47 GLU CD   C  93.654 -48.599 236.464 1.00 . A A .  47 GLU CD   1 1 
       12 23411 1 1  47 GLU CG   C  92.248 -49.051 236.129 1.00 . A A .  47 GLU CG   1 1 
       12 23412 1 1  47 GLU H    H  91.028 -51.364 236.411 1.00 . A A .  47 GLU H    1 1 
       12 23413 1 1  47 GLU HA   H  90.056 -49.615 234.467 1.00 . A A .  47 GLU HA   1 1 
       12 23414 1 1  47 GLU HB2  H  92.901 -50.584 234.812 1.00 . A A .  47 GLU HB2  1 1 
       12 23415 1 1  47 GLU HB3  H  92.399 -49.102 234.011 1.00 . A A .  47 GLU HB3  1 1 
       12 23416 1 1  47 GLU HG2  H  91.613 -48.180 236.076 1.00 . A A .  47 GLU HG2  1 1 
       12 23417 1 1  47 GLU HG3  H  91.899 -49.698 236.917 1.00 . A A .  47 GLU HG3  1 1 
       12 23418 1 1  47 GLU N    N  90.412 -51.275 235.648 1.00 . A A .  47 GLU N    1 1 
       12 23419 1 1  47 GLU O    O  90.193 -50.778 232.232 1.00 . A A .  47 GLU O    1 1 
       12 23420 1 1  47 GLU OE1  O  94.583 -49.416 236.356 1.00 . A A .  47 GLU OE1  1 1 
       12 23421 1 1  47 GLU OE2  O  93.820 -47.421 236.846 1.00 . A A .  47 GLU OE2  1 1 
       12 23422 1 1  48 LEU C    C  90.293 -53.695 231.595 1.00 . A A .  48 LEU C    1 1 
       12 23423 1 1  48 LEU CA   C  91.644 -53.167 232.072 1.00 . A A .  48 LEU CA   1 1 
       12 23424 1 1  48 LEU CB   C  92.592 -54.325 232.406 1.00 . A A .  48 LEU CB   1 1 
       12 23425 1 1  48 LEU CD1  C  94.919 -55.133 232.885 1.00 . A A .  48 LEU CD1  1 1 
       12 23426 1 1  48 LEU CD2  C  94.535 -53.444 231.085 1.00 . A A .  48 LEU CD2  1 1 
       12 23427 1 1  48 LEU CG   C  94.075 -53.947 232.446 1.00 . A A .  48 LEU CG   1 1 
       12 23428 1 1  48 LEU H    H  91.948 -52.573 234.076 1.00 . A A .  48 LEU H    1 1 
       12 23429 1 1  48 LEU HA   H  92.083 -52.579 231.282 1.00 . A A .  48 LEU HA   1 1 
       12 23430 1 1  48 LEU HB2  H  92.317 -54.713 233.377 1.00 . A A .  48 LEU HB2  1 1 
       12 23431 1 1  48 LEU HB3  H  92.457 -55.105 231.679 1.00 . A A .  48 LEU HB3  1 1 
       12 23432 1 1  48 LEU HD11 H  94.780 -55.949 232.191 1.00 . A A .  48 LEU HD11 1 1 
       12 23433 1 1  48 LEU HD12 H  95.959 -54.848 232.904 1.00 . A A .  48 LEU HD12 1 1 
       12 23434 1 1  48 LEU HD13 H  94.612 -55.444 233.873 1.00 . A A .  48 LEU HD13 1 1 
       12 23435 1 1  48 LEU HD21 H  95.589 -53.211 231.123 1.00 . A A .  48 LEU HD21 1 1 
       12 23436 1 1  48 LEU HD22 H  94.363 -54.209 230.342 1.00 . A A .  48 LEU HD22 1 1 
       12 23437 1 1  48 LEU HD23 H  93.979 -52.556 230.822 1.00 . A A .  48 LEU HD23 1 1 
       12 23438 1 1  48 LEU HG   H  94.220 -53.151 233.162 1.00 . A A .  48 LEU HG   1 1 
       12 23439 1 1  48 LEU N    N  91.503 -52.308 233.239 1.00 . A A .  48 LEU N    1 1 
       12 23440 1 1  48 LEU O    O  90.010 -53.707 230.394 1.00 . A A .  48 LEU O    1 1 
       12 23441 1 1  49 SER C    C  87.261 -53.511 231.626 1.00 . A A .  49 SER C    1 1 
       12 23442 1 1  49 SER CA   C  88.134 -54.624 232.200 1.00 . A A .  49 SER CA   1 1 
       12 23443 1 1  49 SER CB   C  87.460 -55.243 233.432 1.00 . A A .  49 SER CB   1 1 
       12 23444 1 1  49 SER H    H  89.734 -54.082 233.479 1.00 . A A .  49 SER H    1 1 
       12 23445 1 1  49 SER HA   H  88.260 -55.388 231.447 1.00 . A A .  49 SER HA   1 1 
       12 23446 1 1  49 SER HB2  H  88.147 -55.927 233.908 1.00 . A A .  49 SER HB2  1 1 
       12 23447 1 1  49 SER HB3  H  87.197 -54.459 234.126 1.00 . A A .  49 SER HB3  1 1 
       12 23448 1 1  49 SER HG   H  86.410 -56.891 233.272 1.00 . A A .  49 SER HG   1 1 
       12 23449 1 1  49 SER N    N  89.454 -54.111 232.534 1.00 . A A .  49 SER N    1 1 
       12 23450 1 1  49 SER O    O  86.417 -53.761 230.766 1.00 . A A .  49 SER O    1 1 
       12 23451 1 1  49 SER OG   O  86.280 -55.956 233.075 1.00 . A A .  49 SER OG   1 1 
       12 23452 1 1  50 TYR C    C  87.088 -50.864 230.129 1.00 . A A .  50 TYR C    1 1 
       12 23453 1 1  50 TYR CA   C  86.712 -51.145 231.580 1.00 . A A .  50 TYR CA   1 1 
       12 23454 1 1  50 TYR CB   C  86.938 -49.892 232.430 1.00 . A A .  50 TYR CB   1 1 
       12 23455 1 1  50 TYR CD1  C  85.142 -50.651 234.037 1.00 . A A .  50 TYR CD1  1 1 
       12 23456 1 1  50 TYR CD2  C  86.924 -49.315 234.887 1.00 . A A .  50 TYR CD2  1 1 
       12 23457 1 1  50 TYR CE1  C  84.576 -50.705 235.297 1.00 . A A .  50 TYR CE1  1 1 
       12 23458 1 1  50 TYR CE2  C  86.365 -49.366 236.151 1.00 . A A .  50 TYR CE2  1 1 
       12 23459 1 1  50 TYR CG   C  86.323 -49.956 233.811 1.00 . A A .  50 TYR CG   1 1 
       12 23460 1 1  50 TYR CZ   C  85.192 -50.063 236.350 1.00 . A A .  50 TYR CZ   1 1 
       12 23461 1 1  50 TYR H    H  88.122 -52.144 232.816 1.00 . A A .  50 TYR H    1 1 
       12 23462 1 1  50 TYR HA   H  85.663 -51.404 231.614 1.00 . A A .  50 TYR HA   1 1 
       12 23463 1 1  50 TYR HB2  H  87.999 -49.735 232.550 1.00 . A A .  50 TYR HB2  1 1 
       12 23464 1 1  50 TYR HB3  H  86.512 -49.040 231.919 1.00 . A A .  50 TYR HB3  1 1 
       12 23465 1 1  50 TYR HD1  H  84.662 -51.155 233.212 1.00 . A A .  50 TYR HD1  1 1 
       12 23466 1 1  50 TYR HD2  H  87.842 -48.770 234.727 1.00 . A A .  50 TYR HD2  1 1 
       12 23467 1 1  50 TYR HE1  H  83.657 -51.250 235.453 1.00 . A A .  50 TYR HE1  1 1 
       12 23468 1 1  50 TYR HE2  H  86.848 -48.863 236.974 1.00 . A A .  50 TYR HE2  1 1 
       12 23469 1 1  50 TYR HH   H  84.336 -51.012 237.785 1.00 . A A .  50 TYR HH   1 1 
       12 23470 1 1  50 TYR N    N  87.461 -52.284 232.097 1.00 . A A .  50 TYR N    1 1 
       12 23471 1 1  50 TYR O    O  86.218 -50.606 229.302 1.00 . A A .  50 TYR O    1 1 
       12 23472 1 1  50 TYR OH   O  84.632 -50.116 237.606 1.00 . A A .  50 TYR OH   1 1 
       12 23473 1 1  51 VAL C    C  88.252 -51.823 227.559 1.00 . A A .  51 VAL C    1 1 
       12 23474 1 1  51 VAL CA   C  88.849 -50.746 228.449 1.00 . A A .  51 VAL CA   1 1 
       12 23475 1 1  51 VAL CB   C  90.384 -50.834 228.341 1.00 . A A .  51 VAL CB   1 1 
       12 23476 1 1  51 VAL CG1  C  90.834 -50.593 226.908 1.00 . A A .  51 VAL CG1  1 1 
       12 23477 1 1  51 VAL CG2  C  91.056 -49.855 229.285 1.00 . A A .  51 VAL CG2  1 1 
       12 23478 1 1  51 VAL H    H  89.039 -51.076 230.540 1.00 . A A .  51 VAL H    1 1 
       12 23479 1 1  51 VAL HA   H  88.531 -49.774 228.101 1.00 . A A .  51 VAL HA   1 1 
       12 23480 1 1  51 VAL HB   H  90.682 -51.833 228.620 1.00 . A A .  51 VAL HB   1 1 
       12 23481 1 1  51 VAL HG11 H  90.485 -49.626 226.579 1.00 . A A .  51 VAL HG11 1 1 
       12 23482 1 1  51 VAL HG12 H  91.912 -50.623 226.858 1.00 . A A .  51 VAL HG12 1 1 
       12 23483 1 1  51 VAL HG13 H  90.422 -51.361 226.269 1.00 . A A .  51 VAL HG13 1 1 
       12 23484 1 1  51 VAL HG21 H  90.725 -50.045 230.294 1.00 . A A .  51 VAL HG21 1 1 
       12 23485 1 1  51 VAL HG22 H  92.127 -49.977 229.227 1.00 . A A .  51 VAL HG22 1 1 
       12 23486 1 1  51 VAL HG23 H  90.793 -48.845 229.003 1.00 . A A .  51 VAL HG23 1 1 
       12 23487 1 1  51 VAL N    N  88.383 -50.918 229.824 1.00 . A A .  51 VAL N    1 1 
       12 23488 1 1  51 VAL O    O  87.656 -51.536 226.526 1.00 . A A .  51 VAL O    1 1 
       12 23489 1 1  52 SER C    C  86.386 -54.158 227.121 1.00 . A A .  52 SER C    1 1 
       12 23490 1 1  52 SER CA   C  87.905 -54.223 227.277 1.00 . A A .  52 SER CA   1 1 
       12 23491 1 1  52 SER CB   C  88.310 -55.486 228.022 1.00 . A A .  52 SER CB   1 1 
       12 23492 1 1  52 SER H    H  88.923 -53.209 228.821 1.00 . A A .  52 SER H    1 1 
       12 23493 1 1  52 SER HA   H  88.356 -54.236 226.297 1.00 . A A .  52 SER HA   1 1 
       12 23494 1 1  52 SER HB2  H  87.832 -55.502 228.991 1.00 . A A .  52 SER HB2  1 1 
       12 23495 1 1  52 SER HB3  H  88.008 -56.353 227.455 1.00 . A A .  52 SER HB3  1 1 
       12 23496 1 1  52 SER HG   H  89.941 -55.140 229.059 1.00 . A A .  52 SER HG   1 1 
       12 23497 1 1  52 SER N    N  88.419 -53.064 227.990 1.00 . A A .  52 SER N    1 1 
       12 23498 1 1  52 SER O    O  85.826 -54.685 226.163 1.00 . A A .  52 SER O    1 1 
       12 23499 1 1  52 SER OG   O  89.715 -55.525 228.204 1.00 . A A .  52 SER OG   1 1 
       12 23500 1 1  53 LYS C    C  83.828 -52.500 226.889 1.00 . A A .  53 LYS C    1 1 
       12 23501 1 1  53 LYS CA   C  84.276 -53.384 228.055 1.00 . A A .  53 LYS CA   1 1 
       12 23502 1 1  53 LYS CB   C  83.793 -52.797 229.385 1.00 . A A .  53 LYS CB   1 1 
       12 23503 1 1  53 LYS CD   C  82.161 -54.634 229.968 1.00 . A A .  53 LYS CD   1 1 
       12 23504 1 1  53 LYS CE   C  82.834 -55.108 231.255 1.00 . A A .  53 LYS CE   1 1 
       12 23505 1 1  53 LYS CG   C  82.353 -53.139 229.725 1.00 . A A .  53 LYS CG   1 1 
       12 23506 1 1  53 LYS H    H  86.234 -53.095 228.802 1.00 . A A .  53 LYS H    1 1 
       12 23507 1 1  53 LYS HA   H  83.856 -54.370 227.930 1.00 . A A .  53 LYS HA   1 1 
       12 23508 1 1  53 LYS HB2  H  84.423 -53.169 230.178 1.00 . A A .  53 LYS HB2  1 1 
       12 23509 1 1  53 LYS HB3  H  83.883 -51.722 229.343 1.00 . A A .  53 LYS HB3  1 1 
       12 23510 1 1  53 LYS HD2  H  81.105 -54.843 230.034 1.00 . A A .  53 LYS HD2  1 1 
       12 23511 1 1  53 LYS HD3  H  82.584 -55.175 229.134 1.00 . A A .  53 LYS HD3  1 1 
       12 23512 1 1  53 LYS HE2  H  82.677 -54.363 232.021 1.00 . A A .  53 LYS HE2  1 1 
       12 23513 1 1  53 LYS HE3  H  82.374 -56.037 231.562 1.00 . A A .  53 LYS HE3  1 1 
       12 23514 1 1  53 LYS HG2  H  82.068 -52.603 230.618 1.00 . A A .  53 LYS HG2  1 1 
       12 23515 1 1  53 LYS HG3  H  81.717 -52.834 228.905 1.00 . A A .  53 LYS HG3  1 1 
       12 23516 1 1  53 LYS HZ1  H  84.479 -56.052 230.371 1.00 . A A .  53 LYS HZ1  1 1 
       12 23517 1 1  53 LYS HZ2  H  84.770 -54.442 230.801 1.00 . A A .  53 LYS HZ2  1 1 
       12 23518 1 1  53 LYS HZ3  H  84.724 -55.638 231.994 1.00 . A A .  53 LYS HZ3  1 1 
       12 23519 1 1  53 LYS N    N  85.727 -53.510 228.072 1.00 . A A .  53 LYS N    1 1 
       12 23520 1 1  53 LYS NZ   N  84.301 -55.326 231.093 1.00 . A A .  53 LYS NZ   1 1 
       12 23521 1 1  53 LYS O    O  82.659 -52.503 226.506 1.00 . A A .  53 LYS O    1 1 
       12 23522 1 1  54 GLU C    C  85.396 -51.297 224.021 1.00 . A A .  54 GLU C    1 1 
       12 23523 1 1  54 GLU CA   C  84.495 -50.893 225.184 1.00 . A A .  54 GLU CA   1 1 
       12 23524 1 1  54 GLU CB   C  84.732 -49.425 225.538 1.00 . A A .  54 GLU CB   1 1 
       12 23525 1 1  54 GLU CD   C  84.241 -47.516 227.110 1.00 . A A .  54 GLU CD   1 1 
       12 23526 1 1  54 GLU CG   C  84.052 -48.988 226.824 1.00 . A A .  54 GLU CG   1 1 
       12 23527 1 1  54 GLU H    H  85.673 -51.748 226.717 1.00 . A A .  54 GLU H    1 1 
       12 23528 1 1  54 GLU HA   H  83.463 -51.031 224.898 1.00 . A A .  54 GLU HA   1 1 
       12 23529 1 1  54 GLU HB2  H  85.795 -49.259 225.642 1.00 . A A .  54 GLU HB2  1 1 
       12 23530 1 1  54 GLU HB3  H  84.359 -48.809 224.732 1.00 . A A .  54 GLU HB3  1 1 
       12 23531 1 1  54 GLU HG2  H  82.995 -49.192 226.744 1.00 . A A .  54 GLU HG2  1 1 
       12 23532 1 1  54 GLU HG3  H  84.467 -49.555 227.646 1.00 . A A .  54 GLU HG3  1 1 
       12 23533 1 1  54 GLU N    N  84.767 -51.742 226.337 1.00 . A A .  54 GLU N    1 1 
       12 23534 1 1  54 GLU O    O  85.460 -50.618 222.996 1.00 . A A .  54 GLU O    1 1 
       12 23535 1 1  54 GLU OE1  O  85.398 -47.069 227.227 1.00 . A A .  54 GLU OE1  1 1 
       12 23536 1 1  54 GLU OE2  O  83.226 -46.798 227.228 1.00 . A A .  54 GLU OE2  1 1 
       12 23537 1 1  55 ARG C    C  87.155 -54.401 223.293 1.00 . A A .  55 ARG C    1 1 
       12 23538 1 1  55 ARG CA   C  87.062 -52.881 223.222 1.00 . A A .  55 ARG CA   1 1 
       12 23539 1 1  55 ARG CB   C  88.413 -52.228 223.517 1.00 . A A .  55 ARG CB   1 1 
       12 23540 1 1  55 ARG CD   C  90.613 -51.439 222.637 1.00 . A A .  55 ARG CD   1 1 
       12 23541 1 1  55 ARG CG   C  89.469 -52.423 222.445 1.00 . A A .  55 ARG CG   1 1 
       12 23542 1 1  55 ARG CZ   C  90.303 -48.991 222.391 1.00 . A A .  55 ARG CZ   1 1 
       12 23543 1 1  55 ARG H    H  85.942 -52.942 225.009 1.00 . A A .  55 ARG H    1 1 
       12 23544 1 1  55 ARG HA   H  86.728 -52.590 222.240 1.00 . A A .  55 ARG HA   1 1 
       12 23545 1 1  55 ARG HB2  H  88.260 -51.168 223.645 1.00 . A A .  55 ARG HB2  1 1 
       12 23546 1 1  55 ARG HB3  H  88.796 -52.636 224.443 1.00 . A A .  55 ARG HB3  1 1 
       12 23547 1 1  55 ARG HD2  H  91.293 -51.837 223.376 1.00 . A A .  55 ARG HD2  1 1 
       12 23548 1 1  55 ARG HD3  H  91.133 -51.325 221.695 1.00 . A A .  55 ARG HD3  1 1 
       12 23549 1 1  55 ARG HE   H  89.690 -50.078 223.956 1.00 . A A .  55 ARG HE   1 1 
       12 23550 1 1  55 ARG HG2  H  89.857 -53.428 222.521 1.00 . A A .  55 ARG HG2  1 1 
       12 23551 1 1  55 ARG HG3  H  89.030 -52.280 221.468 1.00 . A A .  55 ARG HG3  1 1 
       12 23552 1 1  55 ARG HH11 H  91.179 -49.896 220.803 1.00 . A A .  55 ARG HH11 1 1 
       12 23553 1 1  55 ARG HH12 H  90.999 -48.174 220.663 1.00 . A A .  55 ARG HH12 1 1 
       12 23554 1 1  55 ARG HH21 H  89.449 -47.791 223.803 1.00 . A A .  55 ARG HH21 1 1 
       12 23555 1 1  55 ARG HH22 H  89.997 -46.979 222.364 1.00 . A A .  55 ARG HH22 1 1 
       12 23556 1 1  55 ARG N    N  86.090 -52.412 224.195 1.00 . A A .  55 ARG N    1 1 
       12 23557 1 1  55 ARG NE   N  90.140 -50.121 223.082 1.00 . A A .  55 ARG NE   1 1 
       12 23558 1 1  55 ARG NH1  N  90.872 -49.026 221.191 1.00 . A A .  55 ARG NH1  1 1 
       12 23559 1 1  55 ARG NH2  N  89.885 -47.831 222.893 1.00 . A A .  55 ARG NH2  1 1 
       12 23560 1 1  55 ARG O    O  88.091 -54.961 223.869 1.00 . A A .  55 ARG O    1 1 
       12 23561 1 1  56 GLU C    C  86.884 -57.291 221.948 1.00 . A A .  56 GLU C    1 1 
       12 23562 1 1  56 GLU CA   C  85.989 -56.489 222.894 1.00 . A A .  56 GLU CA   1 1 
       12 23563 1 1  56 GLU CB   C  84.505 -56.863 222.725 1.00 . A A .  56 GLU CB   1 1 
       12 23564 1 1  56 GLU CD   C  84.265 -55.729 220.429 1.00 . A A .  56 GLU CD   1 1 
       12 23565 1 1  56 GLU CG   C  83.994 -56.960 221.286 1.00 . A A .  56 GLU CG   1 1 
       12 23566 1 1  56 GLU H    H  85.519 -54.567 222.152 1.00 . A A .  56 GLU H    1 1 
       12 23567 1 1  56 GLU HA   H  86.282 -56.720 223.908 1.00 . A A .  56 GLU HA   1 1 
       12 23568 1 1  56 GLU HB2  H  84.341 -57.819 223.196 1.00 . A A .  56 GLU HB2  1 1 
       12 23569 1 1  56 GLU HB3  H  83.909 -56.121 223.239 1.00 . A A .  56 GLU HB3  1 1 
       12 23570 1 1  56 GLU HG2  H  84.468 -57.807 220.816 1.00 . A A .  56 GLU HG2  1 1 
       12 23571 1 1  56 GLU HG3  H  82.927 -57.128 221.317 1.00 . A A .  56 GLU HG3  1 1 
       12 23572 1 1  56 GLU N    N  86.162 -55.060 222.718 1.00 . A A .  56 GLU N    1 1 
       12 23573 1 1  56 GLU O    O  86.878 -57.088 220.736 1.00 . A A .  56 GLU O    1 1 
       12 23574 1 1  56 GLU OE1  O  84.221 -54.596 220.951 1.00 . A A .  56 GLU OE1  1 1 
       12 23575 1 1  56 GLU OE2  O  84.531 -55.902 219.220 1.00 . A A .  56 GLU OE2  1 1 
       12 23576 1 1  57 GLY C    C  89.474 -58.316 220.812 1.00 . A A .  57 GLY C    1 1 
       12 23577 1 1  57 GLY CA   C  88.533 -59.059 221.743 1.00 . A A .  57 GLY CA   1 1 
       12 23578 1 1  57 GLY H    H  87.703 -58.236 223.506 1.00 . A A .  57 GLY H    1 1 
       12 23579 1 1  57 GLY HA2  H  89.120 -59.667 222.416 1.00 . A A .  57 GLY HA2  1 1 
       12 23580 1 1  57 GLY HA3  H  87.903 -59.709 221.153 1.00 . A A .  57 GLY HA3  1 1 
       12 23581 1 1  57 GLY N    N  87.687 -58.178 222.529 1.00 . A A .  57 GLY N    1 1 
       12 23582 1 1  57 GLY O    O  89.896 -58.854 219.791 1.00 . A A .  57 GLY O    1 1 
       12 23583 1 1  58 LYS C    C  92.124 -56.421 220.910 1.00 . A A .  58 LYS C    1 1 
       12 23584 1 1  58 LYS CA   C  90.724 -56.291 220.349 1.00 . A A .  58 LYS CA   1 1 
       12 23585 1 1  58 LYS CB   C  90.292 -54.825 220.290 1.00 . A A .  58 LYS CB   1 1 
       12 23586 1 1  58 LYS CD   C  88.696 -55.448 218.448 1.00 . A A .  58 LYS CD   1 1 
       12 23587 1 1  58 LYS CE   C  87.283 -55.309 217.911 1.00 . A A .  58 LYS CE   1 1 
       12 23588 1 1  58 LYS CG   C  88.896 -54.628 219.714 1.00 . A A .  58 LYS CG   1 1 
       12 23589 1 1  58 LYS H    H  89.456 -56.704 221.997 1.00 . A A .  58 LYS H    1 1 
       12 23590 1 1  58 LYS HA   H  90.709 -56.695 219.353 1.00 . A A .  58 LYS HA   1 1 
       12 23591 1 1  58 LYS HB2  H  90.310 -54.415 221.290 1.00 . A A .  58 LYS HB2  1 1 
       12 23592 1 1  58 LYS HB3  H  90.993 -54.279 219.675 1.00 . A A .  58 LYS HB3  1 1 
       12 23593 1 1  58 LYS HD2  H  89.391 -55.105 217.697 1.00 . A A .  58 LYS HD2  1 1 
       12 23594 1 1  58 LYS HD3  H  88.887 -56.487 218.671 1.00 . A A .  58 LYS HD3  1 1 
       12 23595 1 1  58 LYS HE2  H  86.593 -55.309 218.741 1.00 . A A .  58 LYS HE2  1 1 
       12 23596 1 1  58 LYS HE3  H  87.203 -54.373 217.377 1.00 . A A .  58 LYS HE3  1 1 
       12 23597 1 1  58 LYS HG2  H  88.167 -54.936 220.448 1.00 . A A .  58 LYS HG2  1 1 
       12 23598 1 1  58 LYS HG3  H  88.757 -53.582 219.481 1.00 . A A .  58 LYS HG3  1 1 
       12 23599 1 1  58 LYS HZ1  H  86.884 -57.314 217.519 1.00 . A A .  58 LYS HZ1  1 1 
       12 23600 1 1  58 LYS HZ2  H  86.013 -56.246 216.541 1.00 . A A .  58 LYS HZ2  1 1 
       12 23601 1 1  58 LYS HZ3  H  87.660 -56.519 216.245 1.00 . A A .  58 LYS HZ3  1 1 
       12 23602 1 1  58 LYS N    N  89.813 -57.081 221.165 1.00 . A A .  58 LYS N    1 1 
       12 23603 1 1  58 LYS NZ   N  86.935 -56.422 216.991 1.00 . A A .  58 LYS NZ   1 1 
       12 23604 1 1  58 LYS O    O  93.095 -55.932 220.341 1.00 . A A .  58 LYS O    1 1 
       12 23605 1 1  59 PHE C    C  93.129 -58.384 223.843 1.00 . A A .  59 PHE C    1 1 
       12 23606 1 1  59 PHE CA   C  93.436 -57.416 222.712 1.00 . A A .  59 PHE CA   1 1 
       12 23607 1 1  59 PHE CB   C  94.130 -56.154 223.256 1.00 . A A .  59 PHE CB   1 1 
       12 23608 1 1  59 PHE CD1  C  92.286 -54.658 224.092 1.00 . A A .  59 PHE CD1  1 1 
       12 23609 1 1  59 PHE CD2  C  93.799 -55.587 225.684 1.00 . A A .  59 PHE CD2  1 1 
       12 23610 1 1  59 PHE CE1  C  91.606 -54.017 225.109 1.00 . A A .  59 PHE CE1  1 1 
       12 23611 1 1  59 PHE CE2  C  93.124 -54.947 226.705 1.00 . A A .  59 PHE CE2  1 1 
       12 23612 1 1  59 PHE CG   C  93.387 -55.453 224.366 1.00 . A A .  59 PHE CG   1 1 
       12 23613 1 1  59 PHE CZ   C  92.028 -54.159 226.417 1.00 . A A .  59 PHE CZ   1 1 
       12 23614 1 1  59 PHE H    H  91.358 -57.405 222.453 1.00 . A A .  59 PHE H    1 1 
       12 23615 1 1  59 PHE HA   H  94.083 -57.904 221.998 1.00 . A A .  59 PHE HA   1 1 
       12 23616 1 1  59 PHE HB2  H  95.103 -56.426 223.636 1.00 . A A .  59 PHE HB2  1 1 
       12 23617 1 1  59 PHE HB3  H  94.257 -55.451 222.446 1.00 . A A .  59 PHE HB3  1 1 
       12 23618 1 1  59 PHE HD1  H  91.956 -54.545 223.069 1.00 . A A .  59 PHE HD1  1 1 
       12 23619 1 1  59 PHE HD2  H  94.657 -56.203 225.910 1.00 . A A .  59 PHE HD2  1 1 
       12 23620 1 1  59 PHE HE1  H  90.750 -53.402 224.882 1.00 . A A .  59 PHE HE1  1 1 
       12 23621 1 1  59 PHE HE2  H  93.454 -55.060 227.728 1.00 . A A .  59 PHE HE2  1 1 
       12 23622 1 1  59 PHE HZ   H  91.499 -53.658 227.214 1.00 . A A .  59 PHE HZ   1 1 
       12 23623 1 1  59 PHE N    N  92.192 -57.097 222.045 1.00 . A A .  59 PHE N    1 1 
       12 23624 1 1  59 PHE O    O  92.129 -58.221 224.545 1.00 . A A .  59 PHE O    1 1 
       12 23625 1 1  60 ASN C    C  94.656 -59.957 226.248 1.00 . A A .  60 ASN C    1 1 
       12 23626 1 1  60 ASN CA   C  93.772 -60.348 225.084 1.00 . A A .  60 ASN CA   1 1 
       12 23627 1 1  60 ASN CB   C  94.070 -61.788 224.657 1.00 . A A .  60 ASN CB   1 1 
       12 23628 1 1  60 ASN CG   C  92.918 -62.417 223.892 1.00 . A A .  60 ASN CG   1 1 
       12 23629 1 1  60 ASN H    H  94.686 -59.524 223.358 1.00 . A A .  60 ASN H    1 1 
       12 23630 1 1  60 ASN HA   H  92.741 -60.286 225.404 1.00 . A A .  60 ASN HA   1 1 
       12 23631 1 1  60 ASN HB2  H  94.944 -61.794 224.023 1.00 . A A .  60 ASN HB2  1 1 
       12 23632 1 1  60 ASN HB3  H  94.265 -62.384 225.535 1.00 . A A .  60 ASN HB3  1 1 
       12 23633 1 1  60 ASN HD21 H  94.148 -63.734 223.061 1.00 . A A .  60 ASN HD21 1 1 
       12 23634 1 1  60 ASN HD22 H  92.487 -63.871 222.612 1.00 . A A .  60 ASN HD22 1 1 
       12 23635 1 1  60 ASN N    N  93.945 -59.407 223.989 1.00 . A A .  60 ASN N    1 1 
       12 23636 1 1  60 ASN ND2  N  93.216 -63.441 223.107 1.00 . A A .  60 ASN ND2  1 1 
       12 23637 1 1  60 ASN O    O  95.844 -59.676 226.071 1.00 . A A .  60 ASN O    1 1 
       12 23638 1 1  60 ASN OD1  O  91.769 -62.002 224.022 1.00 . A A .  60 ASN OD1  1 1 
       12 23639 1 1  61 ILE C    C  95.437 -60.757 229.260 1.00 . A A .  61 ILE C    1 1 
       12 23640 1 1  61 ILE CA   C  94.810 -59.533 228.617 1.00 . A A .  61 ILE CA   1 1 
       12 23641 1 1  61 ILE CB   C  93.910 -58.846 229.663 1.00 . A A .  61 ILE CB   1 1 
       12 23642 1 1  61 ILE CD1  C  91.804 -57.410 229.861 1.00 . A A .  61 ILE CD1  1 1 
       12 23643 1 1  61 ILE CG1  C  92.968 -57.841 228.990 1.00 . A A .  61 ILE CG1  1 1 
       12 23644 1 1  61 ILE CG2  C  94.785 -58.152 230.701 1.00 . A A .  61 ILE CG2  1 1 
       12 23645 1 1  61 ILE H    H  93.121 -60.159 227.509 1.00 . A A .  61 ILE H    1 1 
       12 23646 1 1  61 ILE HA   H  95.588 -58.844 228.324 1.00 . A A .  61 ILE HA   1 1 
       12 23647 1 1  61 ILE HB   H  93.327 -59.605 230.163 1.00 . A A .  61 ILE HB   1 1 
       12 23648 1 1  61 ILE HD11 H  91.267 -58.284 230.202 1.00 . A A .  61 ILE HD11 1 1 
       12 23649 1 1  61 ILE HD12 H  92.170 -56.854 230.711 1.00 . A A .  61 ILE HD12 1 1 
       12 23650 1 1  61 ILE HD13 H  91.138 -56.784 229.284 1.00 . A A .  61 ILE HD13 1 1 
       12 23651 1 1  61 ILE HG12 H  93.528 -56.956 228.725 1.00 . A A .  61 ILE HG12 1 1 
       12 23652 1 1  61 ILE HG13 H  92.564 -58.285 228.091 1.00 . A A .  61 ILE HG13 1 1 
       12 23653 1 1  61 ILE HG21 H  95.508 -58.856 231.086 1.00 . A A .  61 ILE HG21 1 1 
       12 23654 1 1  61 ILE HG22 H  95.300 -57.322 230.241 1.00 . A A .  61 ILE HG22 1 1 
       12 23655 1 1  61 ILE HG23 H  94.171 -57.792 231.512 1.00 . A A .  61 ILE HG23 1 1 
       12 23656 1 1  61 ILE N    N  94.071 -59.917 227.431 1.00 . A A .  61 ILE N    1 1 
       12 23657 1 1  61 ILE O    O  94.747 -61.576 229.860 1.00 . A A .  61 ILE O    1 1 
       12 23658 1 1  62 TYR C    C  97.870 -61.528 231.165 1.00 . A A .  62 TYR C    1 1 
       12 23659 1 1  62 TYR CA   C  97.477 -61.951 229.766 1.00 . A A .  62 TYR CA   1 1 
       12 23660 1 1  62 TYR CB   C  98.717 -62.312 228.932 1.00 . A A .  62 TYR CB   1 1 
       12 23661 1 1  62 TYR CD1  C  99.147 -64.315 230.434 1.00 . A A .  62 TYR CD1  1 1 
       12 23662 1 1  62 TYR CD2  C 100.994 -63.353 229.286 1.00 . A A .  62 TYR CD2  1 1 
       12 23663 1 1  62 TYR CE1  C  99.989 -65.249 231.007 1.00 . A A .  62 TYR CE1  1 1 
       12 23664 1 1  62 TYR CE2  C 101.839 -64.287 229.853 1.00 . A A .  62 TYR CE2  1 1 
       12 23665 1 1  62 TYR CG   C  99.634 -63.347 229.565 1.00 . A A .  62 TYR CG   1 1 
       12 23666 1 1  62 TYR CZ   C 101.331 -65.233 230.712 1.00 . A A .  62 TYR CZ   1 1 
       12 23667 1 1  62 TYR H    H  97.235 -60.191 228.626 1.00 . A A .  62 TYR H    1 1 
       12 23668 1 1  62 TYR HA   H  96.824 -62.811 229.827 1.00 . A A .  62 TYR HA   1 1 
       12 23669 1 1  62 TYR HB2  H  98.394 -62.703 227.980 1.00 . A A .  62 TYR HB2  1 1 
       12 23670 1 1  62 TYR HB3  H  99.297 -61.415 228.765 1.00 . A A .  62 TYR HB3  1 1 
       12 23671 1 1  62 TYR HD1  H  98.092 -64.330 230.666 1.00 . A A .  62 TYR HD1  1 1 
       12 23672 1 1  62 TYR HD2  H 101.393 -62.610 228.612 1.00 . A A .  62 TYR HD2  1 1 
       12 23673 1 1  62 TYR HE1  H  99.588 -65.994 231.680 1.00 . A A .  62 TYR HE1  1 1 
       12 23674 1 1  62 TYR HE2  H 102.891 -64.274 229.620 1.00 . A A .  62 TYR HE2  1 1 
       12 23675 1 1  62 TYR HH   H 102.844 -65.707 231.804 1.00 . A A .  62 TYR HH   1 1 
       12 23676 1 1  62 TYR N    N  96.743 -60.871 229.139 1.00 . A A .  62 TYR N    1 1 
       12 23677 1 1  62 TYR O    O  98.668 -60.600 231.344 1.00 . A A .  62 TYR O    1 1 
       12 23678 1 1  62 TYR OH   O 102.170 -66.161 231.287 1.00 . A A .  62 TYR OH   1 1 
       12 23679 1 1  63 TYR C    C  98.794 -62.707 234.007 1.00 . A A .  63 TYR C    1 1 
       12 23680 1 1  63 TYR CA   C  97.658 -61.832 233.525 1.00 . A A .  63 TYR CA   1 1 
       12 23681 1 1  63 TYR CB   C  96.466 -61.906 234.481 1.00 . A A .  63 TYR CB   1 1 
       12 23682 1 1  63 TYR CD1  C  95.903 -59.460 234.714 1.00 . A A .  63 TYR CD1  1 1 
       12 23683 1 1  63 TYR CD2  C  94.247 -60.910 233.809 1.00 . A A .  63 TYR CD2  1 1 
       12 23684 1 1  63 TYR CE1  C  95.046 -58.387 234.582 1.00 . A A .  63 TYR CE1  1 1 
       12 23685 1 1  63 TYR CE2  C  93.382 -59.842 233.674 1.00 . A A .  63 TYR CE2  1 1 
       12 23686 1 1  63 TYR CG   C  95.517 -60.740 234.333 1.00 . A A .  63 TYR CG   1 1 
       12 23687 1 1  63 TYR CZ   C  93.787 -58.583 234.057 1.00 . A A .  63 TYR CZ   1 1 
       12 23688 1 1  63 TYR H    H  96.640 -62.892 231.979 1.00 . A A .  63 TYR H    1 1 
       12 23689 1 1  63 TYR HA   H  98.014 -60.810 233.509 1.00 . A A .  63 TYR HA   1 1 
       12 23690 1 1  63 TYR HB2  H  95.917 -62.815 234.299 1.00 . A A .  63 TYR HB2  1 1 
       12 23691 1 1  63 TYR HB3  H  96.830 -61.910 235.497 1.00 . A A .  63 TYR HB3  1 1 
       12 23692 1 1  63 TYR HD1  H  96.891 -59.311 235.124 1.00 . A A .  63 TYR HD1  1 1 
       12 23693 1 1  63 TYR HD2  H  93.932 -61.898 233.511 1.00 . A A .  63 TYR HD2  1 1 
       12 23694 1 1  63 TYR HE1  H  95.364 -57.400 234.886 1.00 . A A .  63 TYR HE1  1 1 
       12 23695 1 1  63 TYR HE2  H  92.395 -59.996 233.264 1.00 . A A .  63 TYR HE2  1 1 
       12 23696 1 1  63 TYR HH   H  92.053 -57.753 234.245 1.00 . A A .  63 TYR HH   1 1 
       12 23697 1 1  63 TYR N    N  97.296 -62.171 232.164 1.00 . A A .  63 TYR N    1 1 
       12 23698 1 1  63 TYR O    O  98.601 -63.866 234.368 1.00 . A A .  63 TYR O    1 1 
       12 23699 1 1  63 TYR OH   O  92.932 -57.515 233.917 1.00 . A A .  63 TYR OH   1 1 
       12 23700 1 1  64 ALA C    C 101.192 -62.894 235.982 1.00 . A A .  64 ALA C    1 1 
       12 23701 1 1  64 ALA CA   C 101.162 -62.832 234.465 1.00 . A A .  64 ALA CA   1 1 
       12 23702 1 1  64 ALA CB   C 102.411 -62.159 233.925 1.00 . A A .  64 ALA CB   1 1 
       12 23703 1 1  64 ALA H    H 100.062 -61.197 233.723 1.00 . A A .  64 ALA H    1 1 
       12 23704 1 1  64 ALA HA   H 101.120 -63.838 234.073 1.00 . A A .  64 ALA HA   1 1 
       12 23705 1 1  64 ALA HB1  H 103.280 -62.737 234.203 1.00 . A A .  64 ALA HB1  1 1 
       12 23706 1 1  64 ALA HB2  H 102.350 -62.098 232.848 1.00 . A A .  64 ALA HB2  1 1 
       12 23707 1 1  64 ALA HB3  H 102.492 -61.164 234.337 1.00 . A A .  64 ALA HB3  1 1 
       12 23708 1 1  64 ALA N    N  99.980 -62.128 234.023 1.00 . A A .  64 ALA N    1 1 
       12 23709 1 1  64 ALA O    O 101.626 -61.952 236.647 1.00 . A A .  64 ALA O    1 1 
       12 23710 1 1  65 ARG C    C 101.913 -64.848 238.459 1.00 . A A .  65 ARG C    1 1 
       12 23711 1 1  65 ARG CA   C 100.647 -64.155 237.967 1.00 . A A .  65 ARG CA   1 1 
       12 23712 1 1  65 ARG CB   C  99.389 -64.911 238.418 1.00 . A A .  65 ARG CB   1 1 
       12 23713 1 1  65 ARG CD   C  97.713 -66.735 238.052 1.00 . A A .  65 ARG CD   1 1 
       12 23714 1 1  65 ARG CG   C  99.027 -66.129 237.579 1.00 . A A .  65 ARG CG   1 1 
       12 23715 1 1  65 ARG CZ   C  96.773 -68.966 237.590 1.00 . A A .  65 ARG CZ   1 1 
       12 23716 1 1  65 ARG H    H 100.290 -64.672 235.948 1.00 . A A .  65 ARG H    1 1 
       12 23717 1 1  65 ARG HA   H 100.617 -63.167 238.401 1.00 . A A .  65 ARG HA   1 1 
       12 23718 1 1  65 ARG HB2  H  99.533 -65.242 239.436 1.00 . A A .  65 ARG HB2  1 1 
       12 23719 1 1  65 ARG HB3  H  98.553 -64.227 238.393 1.00 . A A .  65 ARG HB3  1 1 
       12 23720 1 1  65 ARG HD2  H  97.860 -67.154 239.037 1.00 . A A .  65 ARG HD2  1 1 
       12 23721 1 1  65 ARG HD3  H  96.973 -65.949 238.108 1.00 . A A .  65 ARG HD3  1 1 
       12 23722 1 1  65 ARG HE   H  97.203 -67.593 236.200 1.00 . A A .  65 ARG HE   1 1 
       12 23723 1 1  65 ARG HG2  H  98.927 -65.828 236.548 1.00 . A A .  65 ARG HG2  1 1 
       12 23724 1 1  65 ARG HG3  H  99.812 -66.872 237.670 1.00 . A A .  65 ARG HG3  1 1 
       12 23725 1 1  65 ARG HH11 H  97.173 -68.604 239.562 1.00 . A A .  65 ARG HH11 1 1 
       12 23726 1 1  65 ARG HH12 H  96.490 -70.160 239.207 1.00 . A A .  65 ARG HH12 1 1 
       12 23727 1 1  65 ARG HH21 H  96.239 -69.613 235.732 1.00 . A A .  65 ARG HH21 1 1 
       12 23728 1 1  65 ARG HH22 H  95.966 -70.734 237.029 1.00 . A A .  65 ARG HH22 1 1 
       12 23729 1 1  65 ARG N    N 100.670 -63.977 236.528 1.00 . A A .  65 ARG N    1 1 
       12 23730 1 1  65 ARG NE   N  97.219 -67.785 237.164 1.00 . A A .  65 ARG NE   1 1 
       12 23731 1 1  65 ARG NH1  N  96.809 -69.270 238.887 1.00 . A A .  65 ARG NH1  1 1 
       12 23732 1 1  65 ARG NH2  N  96.283 -69.841 236.719 1.00 . A A .  65 ARG NH2  1 1 
       12 23733 1 1  65 ARG O    O 102.205 -65.983 238.087 1.00 . A A .  65 ARG O    1 1 
       12 23734 1 1  66 LEU C    C 103.517 -65.694 241.008 1.00 . A A .  66 LEU C    1 1 
       12 23735 1 1  66 LEU CA   C 103.867 -64.673 239.930 1.00 . A A .  66 LEU CA   1 1 
       12 23736 1 1  66 LEU CB   C 104.707 -63.541 240.515 1.00 . A A .  66 LEU CB   1 1 
       12 23737 1 1  66 LEU CD1  C 106.238 -61.570 240.141 1.00 . A A .  66 LEU CD1  1 1 
       12 23738 1 1  66 LEU CD2  C 106.321 -63.529 238.598 1.00 . A A .  66 LEU CD2  1 1 
       12 23739 1 1  66 LEU CG   C 105.425 -62.670 239.474 1.00 . A A .  66 LEU CG   1 1 
       12 23740 1 1  66 LEU H    H 102.398 -63.213 239.501 1.00 . A A .  66 LEU H    1 1 
       12 23741 1 1  66 LEU HA   H 104.440 -65.167 239.166 1.00 . A A .  66 LEU HA   1 1 
       12 23742 1 1  66 LEU HB2  H 104.059 -62.907 241.103 1.00 . A A .  66 LEU HB2  1 1 
       12 23743 1 1  66 LEU HB3  H 105.440 -63.979 241.164 1.00 . A A .  66 LEU HB3  1 1 
       12 23744 1 1  66 LEU HD11 H 106.961 -62.013 240.811 1.00 . A A .  66 LEU HD11 1 1 
       12 23745 1 1  66 LEU HD12 H 106.756 -60.996 239.382 1.00 . A A .  66 LEU HD12 1 1 
       12 23746 1 1  66 LEU HD13 H 105.580 -60.921 240.697 1.00 . A A .  66 LEU HD13 1 1 
       12 23747 1 1  66 LEU HD21 H 106.825 -62.904 237.876 1.00 . A A .  66 LEU HD21 1 1 
       12 23748 1 1  66 LEU HD22 H 107.052 -64.032 239.212 1.00 . A A .  66 LEU HD22 1 1 
       12 23749 1 1  66 LEU HD23 H 105.720 -64.263 238.080 1.00 . A A .  66 LEU HD23 1 1 
       12 23750 1 1  66 LEU HG   H 104.690 -62.200 238.839 1.00 . A A .  66 LEU HG   1 1 
       12 23751 1 1  66 LEU N    N 102.660 -64.140 239.301 1.00 . A A .  66 LEU N    1 1 
       12 23752 1 1  66 LEU O    O 104.354 -66.093 241.812 1.00 . A A .  66 LEU O    1 1 
       12 23753 1 1  67 GLU C    C 102.354 -68.452 241.471 1.00 . A A .  67 GLU C    1 1 
       12 23754 1 1  67 GLU CA   C 101.732 -67.122 241.873 1.00 . A A .  67 GLU CA   1 1 
       12 23755 1 1  67 GLU CB   C 100.209 -67.175 241.700 1.00 . A A .  67 GLU CB   1 1 
       12 23756 1 1  67 GLU CD   C  98.187 -68.670 241.691 1.00 . A A .  67 GLU CD   1 1 
       12 23757 1 1  67 GLU CG   C  99.530 -68.377 242.336 1.00 . A A .  67 GLU CG   1 1 
       12 23758 1 1  67 GLU H    H 101.656 -65.668 240.364 1.00 . A A .  67 GLU H    1 1 
       12 23759 1 1  67 GLU HA   H 101.981 -66.890 242.898 1.00 . A A .  67 GLU HA   1 1 
       12 23760 1 1  67 GLU HB2  H  99.783 -66.285 242.136 1.00 . A A .  67 GLU HB2  1 1 
       12 23761 1 1  67 GLU HB3  H  99.986 -67.183 240.643 1.00 . A A .  67 GLU HB3  1 1 
       12 23762 1 1  67 GLU HG2  H 100.166 -69.241 242.220 1.00 . A A .  67 GLU HG2  1 1 
       12 23763 1 1  67 GLU HG3  H  99.374 -68.178 243.386 1.00 . A A .  67 GLU HG3  1 1 
       12 23764 1 1  67 GLU N    N 102.255 -66.078 241.008 1.00 . A A .  67 GLU N    1 1 
       12 23765 1 1  67 GLU O    O 102.622 -69.321 242.300 1.00 . A A .  67 GLU O    1 1 
       12 23766 1 1  67 GLU OE1  O  97.664 -67.787 240.972 1.00 . A A .  67 GLU OE1  1 1 
       12 23767 1 1  67 GLU OE2  O  97.666 -69.789 241.868 1.00 . A A .  67 GLU OE2  1 1 
       12 23768 1 1  68 GLU C    C 104.595 -69.563 239.193 1.00 . A A .  68 GLU C    1 1 
       12 23769 1 1  68 GLU CA   C 103.140 -69.775 239.587 1.00 . A A .  68 GLU CA   1 1 
       12 23770 1 1  68 GLU CB   C 102.325 -70.137 238.353 1.00 . A A .  68 GLU CB   1 1 
       12 23771 1 1  68 GLU CD   C 100.029 -70.101 237.379 1.00 . A A .  68 GLU CD   1 1 
       12 23772 1 1  68 GLU CG   C 100.844 -70.286 238.631 1.00 . A A .  68 GLU CG   1 1 
       12 23773 1 1  68 GLU H    H 102.406 -67.807 239.593 1.00 . A A .  68 GLU H    1 1 
       12 23774 1 1  68 GLU HA   H 103.073 -70.572 240.310 1.00 . A A .  68 GLU HA   1 1 
       12 23775 1 1  68 GLU HB2  H 102.452 -69.362 237.612 1.00 . A A .  68 GLU HB2  1 1 
       12 23776 1 1  68 GLU HB3  H 102.688 -71.066 237.951 1.00 . A A .  68 GLU HB3  1 1 
       12 23777 1 1  68 GLU HG2  H 100.658 -71.274 239.026 1.00 . A A .  68 GLU HG2  1 1 
       12 23778 1 1  68 GLU HG3  H 100.544 -69.542 239.355 1.00 . A A .  68 GLU HG3  1 1 
       12 23779 1 1  68 GLU N    N 102.597 -68.569 240.176 1.00 . A A .  68 GLU N    1 1 
       12 23780 1 1  68 GLU O    O 105.126 -68.456 239.300 1.00 . A A .  68 GLU O    1 1 
       12 23781 1 1  68 GLU OE1  O  99.969 -68.956 236.886 1.00 . A A .  68 GLU OE1  1 1 
       12 23782 1 1  68 GLU OE2  O  99.481 -71.090 236.855 1.00 . A A .  68 GLU OE2  1 1 
       12 23783 1 1  69 GLU C    C 106.755 -70.106 236.850 1.00 . A A .  69 GLU C    1 1 
       12 23784 1 1  69 GLU CA   C 106.612 -70.572 238.296 1.00 . A A .  69 GLU CA   1 1 
       12 23785 1 1  69 GLU CB   C 107.262 -71.951 238.486 1.00 . A A .  69 GLU CB   1 1 
       12 23786 1 1  69 GLU CD   C 105.548 -73.187 237.063 1.00 . A A .  69 GLU CD   1 1 
       12 23787 1 1  69 GLU CG   C 106.294 -73.131 238.383 1.00 . A A .  69 GLU CG   1 1 
       12 23788 1 1  69 GLU H    H 104.712 -71.453 238.571 1.00 . A A .  69 GLU H    1 1 
       12 23789 1 1  69 GLU HA   H 107.112 -69.861 238.936 1.00 . A A .  69 GLU HA   1 1 
       12 23790 1 1  69 GLU HB2  H 108.027 -72.078 237.736 1.00 . A A .  69 GLU HB2  1 1 
       12 23791 1 1  69 GLU HB3  H 107.725 -71.980 239.462 1.00 . A A .  69 GLU HB3  1 1 
       12 23792 1 1  69 GLU HG2  H 106.854 -74.047 238.495 1.00 . A A .  69 GLU HG2  1 1 
       12 23793 1 1  69 GLU HG3  H 105.572 -73.056 239.183 1.00 . A A .  69 GLU HG3  1 1 
       12 23794 1 1  69 GLU N    N 105.216 -70.615 238.696 1.00 . A A .  69 GLU N    1 1 
       12 23795 1 1  69 GLU O    O 107.774 -69.521 236.474 1.00 . A A .  69 GLU O    1 1 
       12 23796 1 1  69 GLU OE1  O 106.055 -73.814 236.116 1.00 . A A .  69 GLU OE1  1 1 
       12 23797 1 1  69 GLU OE2  O 104.453 -72.584 236.977 1.00 . A A .  69 GLU OE2  1 1 
       12 23798 1 1  70 LYS C    C 106.030 -68.548 234.394 1.00 . A A .  70 LYS C    1 1 
       12 23799 1 1  70 LYS CA   C 105.749 -70.032 234.630 1.00 . A A .  70 LYS CA   1 1 
       12 23800 1 1  70 LYS CB   C 104.424 -70.444 233.966 1.00 . A A .  70 LYS CB   1 1 
       12 23801 1 1  70 LYS CD   C 102.081 -69.716 234.609 1.00 . A A .  70 LYS CD   1 1 
       12 23802 1 1  70 LYS CE   C 100.867 -69.150 233.879 1.00 . A A .  70 LYS CE   1 1 
       12 23803 1 1  70 LYS CG   C 103.373 -69.340 233.894 1.00 . A A .  70 LYS CG   1 1 
       12 23804 1 1  70 LYS H    H 104.928 -70.800 236.426 1.00 . A A .  70 LYS H    1 1 
       12 23805 1 1  70 LYS HA   H 106.549 -70.605 234.186 1.00 . A A .  70 LYS HA   1 1 
       12 23806 1 1  70 LYS HB2  H 104.632 -70.771 232.959 1.00 . A A .  70 LYS HB2  1 1 
       12 23807 1 1  70 LYS HB3  H 104.005 -71.272 234.519 1.00 . A A .  70 LYS HB3  1 1 
       12 23808 1 1  70 LYS HD2  H 102.000 -70.791 234.656 1.00 . A A .  70 LYS HD2  1 1 
       12 23809 1 1  70 LYS HD3  H 102.106 -69.304 235.618 1.00 . A A .  70 LYS HD3  1 1 
       12 23810 1 1  70 LYS HE2  H 100.874 -68.075 233.981 1.00 . A A .  70 LYS HE2  1 1 
       12 23811 1 1  70 LYS HE3  H 100.939 -69.410 232.833 1.00 . A A .  70 LYS HE3  1 1 
       12 23812 1 1  70 LYS HG2  H 103.774 -68.451 234.355 1.00 . A A .  70 LYS HG2  1 1 
       12 23813 1 1  70 LYS HG3  H 103.153 -69.138 232.856 1.00 . A A .  70 LYS HG3  1 1 
       12 23814 1 1  70 LYS HZ1  H  99.513 -69.467 235.444 1.00 . A A .  70 LYS HZ1  1 1 
       12 23815 1 1  70 LYS HZ2  H  98.771 -69.222 233.934 1.00 . A A .  70 LYS HZ2  1 1 
       12 23816 1 1  70 LYS HZ3  H  99.525 -70.698 234.287 1.00 . A A .  70 LYS HZ3  1 1 
       12 23817 1 1  70 LYS N    N 105.722 -70.349 236.052 1.00 . A A .  70 LYS N    1 1 
       12 23818 1 1  70 LYS NZ   N  99.583 -69.672 234.421 1.00 . A A .  70 LYS NZ   1 1 
       12 23819 1 1  70 LYS O    O 106.699 -68.174 233.431 1.00 . A A .  70 LYS O    1 1 
       12 23820 1 1  71 ASN C    C 106.952 -65.719 235.694 1.00 . A A .  71 ASN C    1 1 
       12 23821 1 1  71 ASN CA   C 105.673 -66.266 235.095 1.00 . A A .  71 ASN CA   1 1 
       12 23822 1 1  71 ASN CB   C 104.465 -65.512 235.647 1.00 . A A .  71 ASN CB   1 1 
       12 23823 1 1  71 ASN CG   C 103.220 -65.742 234.817 1.00 . A A .  71 ASN CG   1 1 
       12 23824 1 1  71 ASN H    H 105.116 -68.044 236.103 1.00 . A A .  71 ASN H    1 1 
       12 23825 1 1  71 ASN HA   H 105.710 -66.102 234.029 1.00 . A A .  71 ASN HA   1 1 
       12 23826 1 1  71 ASN HB2  H 104.273 -65.845 236.655 1.00 . A A .  71 ASN HB2  1 1 
       12 23827 1 1  71 ASN HB3  H 104.680 -64.453 235.659 1.00 . A A .  71 ASN HB3  1 1 
       12 23828 1 1  71 ASN HD21 H 102.428 -66.869 236.247 1.00 . A A .  71 ASN HD21 1 1 
       12 23829 1 1  71 ASN HD22 H 101.462 -66.662 234.827 1.00 . A A .  71 ASN HD22 1 1 
       12 23830 1 1  71 ASN N    N 105.549 -67.699 235.294 1.00 . A A .  71 ASN N    1 1 
       12 23831 1 1  71 ASN ND2  N 102.276 -66.501 235.349 1.00 . A A .  71 ASN ND2  1 1 
       12 23832 1 1  71 ASN O    O 107.189 -64.522 235.641 1.00 . A A .  71 ASN O    1 1 
       12 23833 1 1  71 ASN OD1  O 103.092 -65.213 233.715 1.00 . A A .  71 ASN OD1  1 1 
       12 23834 1 1  72 ILE C    C 109.974 -65.871 235.499 1.00 . A A .  72 ILE C    1 1 
       12 23835 1 1  72 ILE CA   C 109.099 -66.157 236.714 1.00 . A A .  72 ILE CA   1 1 
       12 23836 1 1  72 ILE CB   C 109.772 -67.225 237.609 1.00 . A A .  72 ILE CB   1 1 
       12 23837 1 1  72 ILE CD1  C 108.637 -66.316 239.713 1.00 . A A .  72 ILE CD1  1 1 
       12 23838 1 1  72 ILE CG1  C 108.899 -67.523 238.835 1.00 . A A .  72 ILE CG1  1 1 
       12 23839 1 1  72 ILE CG2  C 111.161 -66.772 238.042 1.00 . A A .  72 ILE CG2  1 1 
       12 23840 1 1  72 ILE H    H 107.515 -67.523 236.357 1.00 . A A .  72 ILE H    1 1 
       12 23841 1 1  72 ILE HA   H 108.979 -65.247 237.287 1.00 . A A .  72 ILE HA   1 1 
       12 23842 1 1  72 ILE HB   H 109.882 -68.127 237.028 1.00 . A A .  72 ILE HB   1 1 
       12 23843 1 1  72 ILE HD11 H 108.002 -66.602 240.538 1.00 . A A .  72 ILE HD11 1 1 
       12 23844 1 1  72 ILE HD12 H 109.573 -65.938 240.093 1.00 . A A .  72 ILE HD12 1 1 
       12 23845 1 1  72 ILE HD13 H 108.148 -65.548 239.131 1.00 . A A .  72 ILE HD13 1 1 
       12 23846 1 1  72 ILE HG12 H 107.945 -67.903 238.502 1.00 . A A .  72 ILE HG12 1 1 
       12 23847 1 1  72 ILE HG13 H 109.388 -68.274 239.439 1.00 . A A .  72 ILE HG13 1 1 
       12 23848 1 1  72 ILE HG21 H 111.083 -65.845 238.590 1.00 . A A .  72 ILE HG21 1 1 
       12 23849 1 1  72 ILE HG22 H 111.605 -67.527 238.672 1.00 . A A .  72 ILE HG22 1 1 
       12 23850 1 1  72 ILE HG23 H 111.779 -66.623 237.168 1.00 . A A .  72 ILE HG23 1 1 
       12 23851 1 1  72 ILE N    N 107.785 -66.584 236.255 1.00 . A A .  72 ILE N    1 1 
       12 23852 1 1  72 ILE O    O 110.514 -64.772 235.339 1.00 . A A .  72 ILE O    1 1 
       12 23853 1 1  73 ASP C    C 110.075 -65.702 232.476 1.00 . A A .  73 ASP C    1 1 
       12 23854 1 1  73 ASP CA   C 110.782 -66.718 233.366 1.00 . A A .  73 ASP CA   1 1 
       12 23855 1 1  73 ASP CB   C 110.879 -68.068 232.654 1.00 . A A .  73 ASP CB   1 1 
       12 23856 1 1  73 ASP CG   C 111.364 -67.938 231.225 1.00 . A A .  73 ASP CG   1 1 
       12 23857 1 1  73 ASP H    H 109.649 -67.723 234.841 1.00 . A A .  73 ASP H    1 1 
       12 23858 1 1  73 ASP HA   H 111.777 -66.359 233.585 1.00 . A A .  73 ASP HA   1 1 
       12 23859 1 1  73 ASP HB2  H 111.570 -68.701 233.192 1.00 . A A .  73 ASP HB2  1 1 
       12 23860 1 1  73 ASP HB3  H 109.903 -68.533 232.645 1.00 . A A .  73 ASP HB3  1 1 
       12 23861 1 1  73 ASP N    N 110.070 -66.864 234.629 1.00 . A A .  73 ASP N    1 1 
       12 23862 1 1  73 ASP O    O 110.716 -64.859 231.843 1.00 . A A .  73 ASP O    1 1 
       12 23863 1 1  73 ASP OD1  O 112.570 -67.697 231.013 1.00 . A A .  73 ASP OD1  1 1 
       12 23864 1 1  73 ASP OD2  O 110.536 -68.062 230.298 1.00 . A A .  73 ASP OD2  1 1 
       12 23865 1 1  74 LEU C    C 108.217 -63.406 232.144 1.00 . A A .  74 LEU C    1 1 
       12 23866 1 1  74 LEU CA   C 107.929 -64.841 231.693 1.00 . A A .  74 LEU CA   1 1 
       12 23867 1 1  74 LEU CB   C 106.440 -65.186 231.877 1.00 . A A .  74 LEU CB   1 1 
       12 23868 1 1  74 LEU CD1  C 105.302 -63.199 230.816 1.00 . A A .  74 LEU CD1  1 1 
       12 23869 1 1  74 LEU CD2  C 106.001 -65.147 229.412 1.00 . A A .  74 LEU CD2  1 1 
       12 23870 1 1  74 LEU CG   C 105.486 -64.709 230.773 1.00 . A A .  74 LEU CG   1 1 
       12 23871 1 1  74 LEU H    H 108.302 -66.502 232.952 1.00 . A A .  74 LEU H    1 1 
       12 23872 1 1  74 LEU HA   H 108.190 -64.940 230.649 1.00 . A A .  74 LEU HA   1 1 
       12 23873 1 1  74 LEU HB2  H 106.353 -66.261 231.952 1.00 . A A .  74 LEU HB2  1 1 
       12 23874 1 1  74 LEU HB3  H 106.112 -64.754 232.810 1.00 . A A .  74 LEU HB3  1 1 
       12 23875 1 1  74 LEU HD11 H 104.701 -62.883 229.977 1.00 . A A .  74 LEU HD11 1 1 
       12 23876 1 1  74 LEU HD12 H 104.808 -62.922 231.736 1.00 . A A .  74 LEU HD12 1 1 
       12 23877 1 1  74 LEU HD13 H 106.268 -62.717 230.767 1.00 . A A .  74 LEU HD13 1 1 
       12 23878 1 1  74 LEU HD21 H 106.079 -66.223 229.385 1.00 . A A .  74 LEU HD21 1 1 
       12 23879 1 1  74 LEU HD22 H 105.316 -64.816 228.645 1.00 . A A .  74 LEU HD22 1 1 
       12 23880 1 1  74 LEU HD23 H 106.974 -64.711 229.237 1.00 . A A .  74 LEU HD23 1 1 
       12 23881 1 1  74 LEU HG   H 104.518 -65.167 230.924 1.00 . A A .  74 LEU HG   1 1 
       12 23882 1 1  74 LEU N    N 108.746 -65.779 232.454 1.00 . A A .  74 LEU N    1 1 
       12 23883 1 1  74 LEU O    O 108.351 -62.504 231.317 1.00 . A A .  74 LEU O    1 1 
       12 23884 1 1  75 ALA C    C 109.889 -61.311 233.426 1.00 . A A .  75 ALA C    1 1 
       12 23885 1 1  75 ALA CA   C 108.635 -61.913 234.041 1.00 . A A .  75 ALA CA   1 1 
       12 23886 1 1  75 ALA CB   C 108.803 -62.034 235.549 1.00 . A A .  75 ALA CB   1 1 
       12 23887 1 1  75 ALA H    H 108.185 -63.979 234.064 1.00 . A A .  75 ALA H    1 1 
       12 23888 1 1  75 ALA HA   H 107.800 -61.255 233.848 1.00 . A A .  75 ALA HA   1 1 
       12 23889 1 1  75 ALA HB1  H 109.646 -62.671 235.767 1.00 . A A .  75 ALA HB1  1 1 
       12 23890 1 1  75 ALA HB2  H 108.971 -61.056 235.974 1.00 . A A .  75 ALA HB2  1 1 
       12 23891 1 1  75 ALA HB3  H 107.908 -62.462 235.978 1.00 . A A .  75 ALA HB3  1 1 
       12 23892 1 1  75 ALA N    N 108.328 -63.216 233.460 1.00 . A A .  75 ALA N    1 1 
       12 23893 1 1  75 ALA O    O 109.874 -60.179 232.940 1.00 . A A .  75 ALA O    1 1 
       12 23894 1 1  76 TYR C    C 112.194 -61.378 231.405 1.00 . A A .  76 TYR C    1 1 
       12 23895 1 1  76 TYR CA   C 112.247 -61.585 232.913 1.00 . A A .  76 TYR CA   1 1 
       12 23896 1 1  76 TYR CB   C 113.393 -62.537 233.268 1.00 . A A .  76 TYR CB   1 1 
       12 23897 1 1  76 TYR CD1  C 113.977 -61.618 235.546 1.00 . A A .  76 TYR CD1  1 1 
       12 23898 1 1  76 TYR CD2  C 113.479 -63.942 235.362 1.00 . A A .  76 TYR CD2  1 1 
       12 23899 1 1  76 TYR CE1  C 114.186 -61.767 236.903 1.00 . A A .  76 TYR CE1  1 1 
       12 23900 1 1  76 TYR CE2  C 113.687 -64.098 236.718 1.00 . A A .  76 TYR CE2  1 1 
       12 23901 1 1  76 TYR CG   C 113.618 -62.701 234.753 1.00 . A A .  76 TYR CG   1 1 
       12 23902 1 1  76 TYR CZ   C 114.040 -63.007 237.483 1.00 . A A .  76 TYR CZ   1 1 
       12 23903 1 1  76 TYR H    H 110.918 -62.986 233.815 1.00 . A A .  76 TYR H    1 1 
       12 23904 1 1  76 TYR HA   H 112.435 -60.624 233.369 1.00 . A A .  76 TYR HA   1 1 
       12 23905 1 1  76 TYR HB2  H 113.181 -63.512 232.857 1.00 . A A .  76 TYR HB2  1 1 
       12 23906 1 1  76 TYR HB3  H 114.309 -62.161 232.833 1.00 . A A .  76 TYR HB3  1 1 
       12 23907 1 1  76 TYR HD1  H 114.089 -60.646 235.088 1.00 . A A .  76 TYR HD1  1 1 
       12 23908 1 1  76 TYR HD2  H 113.204 -64.795 234.759 1.00 . A A .  76 TYR HD2  1 1 
       12 23909 1 1  76 TYR HE1  H 114.464 -60.913 237.502 1.00 . A A .  76 TYR HE1  1 1 
       12 23910 1 1  76 TYR HE2  H 113.573 -65.071 237.174 1.00 . A A .  76 TYR HE2  1 1 
       12 23911 1 1  76 TYR HH   H 114.783 -63.938 238.990 1.00 . A A .  76 TYR HH   1 1 
       12 23912 1 1  76 TYR N    N 110.974 -62.075 233.438 1.00 . A A .  76 TYR N    1 1 
       12 23913 1 1  76 TYR O    O 112.814 -60.455 230.885 1.00 . A A .  76 TYR O    1 1 
       12 23914 1 1  76 TYR OH   O 114.247 -63.159 238.833 1.00 . A A .  76 TYR OH   1 1 
       12 23915 1 1  77 LYS C    C 110.623 -60.773 228.885 1.00 . A A .  77 LYS C    1 1 
       12 23916 1 1  77 LYS CA   C 111.296 -62.089 229.259 1.00 . A A .  77 LYS CA   1 1 
       12 23917 1 1  77 LYS CB   C 110.488 -63.255 228.686 1.00 . A A .  77 LYS CB   1 1 
       12 23918 1 1  77 LYS CD   C 110.447 -65.619 227.876 1.00 . A A .  77 LYS CD   1 1 
       12 23919 1 1  77 LYS CE   C 111.310 -66.737 227.321 1.00 . A A .  77 LYS CE   1 1 
       12 23920 1 1  77 LYS CG   C 111.292 -64.526 228.504 1.00 . A A .  77 LYS CG   1 1 
       12 23921 1 1  77 LYS H    H 110.985 -62.957 231.174 1.00 . A A .  77 LYS H    1 1 
       12 23922 1 1  77 LYS HA   H 112.285 -62.105 228.824 1.00 . A A .  77 LYS HA   1 1 
       12 23923 1 1  77 LYS HB2  H 109.665 -63.469 229.351 1.00 . A A .  77 LYS HB2  1 1 
       12 23924 1 1  77 LYS HB3  H 110.095 -62.965 227.724 1.00 . A A .  77 LYS HB3  1 1 
       12 23925 1 1  77 LYS HD2  H 109.787 -66.028 228.628 1.00 . A A .  77 LYS HD2  1 1 
       12 23926 1 1  77 LYS HD3  H 109.861 -65.194 227.074 1.00 . A A .  77 LYS HD3  1 1 
       12 23927 1 1  77 LYS HE2  H 110.669 -67.484 226.879 1.00 . A A .  77 LYS HE2  1 1 
       12 23928 1 1  77 LYS HE3  H 111.956 -66.323 226.563 1.00 . A A .  77 LYS HE3  1 1 
       12 23929 1 1  77 LYS HG2  H 112.137 -64.321 227.864 1.00 . A A .  77 LYS HG2  1 1 
       12 23930 1 1  77 LYS HG3  H 111.641 -64.862 229.470 1.00 . A A .  77 LYS HG3  1 1 
       12 23931 1 1  77 LYS HZ1  H 112.701 -68.150 227.975 1.00 . A A .  77 LYS HZ1  1 1 
       12 23932 1 1  77 LYS HZ2  H 112.781 -66.678 228.802 1.00 . A A .  77 LYS HZ2  1 1 
       12 23933 1 1  77 LYS HZ3  H 111.524 -67.760 229.132 1.00 . A A .  77 LYS HZ3  1 1 
       12 23934 1 1  77 LYS N    N 111.446 -62.224 230.707 1.00 . A A .  77 LYS N    1 1 
       12 23935 1 1  77 LYS NZ   N 112.140 -67.374 228.374 1.00 . A A .  77 LYS NZ   1 1 
       12 23936 1 1  77 LYS O    O 110.748 -60.292 227.754 1.00 . A A .  77 LYS O    1 1 
       12 23937 1 1  78 TYR C    C 109.659 -57.839 230.495 1.00 . A A .  78 TYR C    1 1 
       12 23938 1 1  78 TYR CA   C 109.187 -58.959 229.581 1.00 . A A .  78 TYR CA   1 1 
       12 23939 1 1  78 TYR CB   C 107.685 -59.186 229.723 1.00 . A A .  78 TYR CB   1 1 
       12 23940 1 1  78 TYR CD1  C 107.248 -61.335 228.454 1.00 . A A .  78 TYR CD1  1 1 
       12 23941 1 1  78 TYR CD2  C 106.403 -59.296 227.562 1.00 . A A .  78 TYR CD2  1 1 
       12 23942 1 1  78 TYR CE1  C 106.718 -62.027 227.384 1.00 . A A .  78 TYR CE1  1 1 
       12 23943 1 1  78 TYR CE2  C 105.871 -59.979 226.492 1.00 . A A .  78 TYR CE2  1 1 
       12 23944 1 1  78 TYR CG   C 107.098 -59.957 228.562 1.00 . A A .  78 TYR CG   1 1 
       12 23945 1 1  78 TYR CZ   C 106.029 -61.345 226.404 1.00 . A A .  78 TYR CZ   1 1 
       12 23946 1 1  78 TYR H    H 109.857 -60.606 230.722 1.00 . A A .  78 TYR H    1 1 
       12 23947 1 1  78 TYR HA   H 109.392 -58.670 228.561 1.00 . A A .  78 TYR HA   1 1 
       12 23948 1 1  78 TYR HB2  H 107.492 -59.741 230.628 1.00 . A A .  78 TYR HB2  1 1 
       12 23949 1 1  78 TYR HB3  H 107.186 -58.230 229.775 1.00 . A A .  78 TYR HB3  1 1 
       12 23950 1 1  78 TYR HD1  H 107.791 -61.867 229.222 1.00 . A A .  78 TYR HD1  1 1 
       12 23951 1 1  78 TYR HD2  H 106.278 -58.226 227.632 1.00 . A A .  78 TYR HD2  1 1 
       12 23952 1 1  78 TYR HE1  H 106.844 -63.097 227.317 1.00 . A A .  78 TYR HE1  1 1 
       12 23953 1 1  78 TYR HE2  H 105.337 -59.438 225.727 1.00 . A A .  78 TYR HE2  1 1 
       12 23954 1 1  78 TYR HH   H 105.676 -61.554 224.522 1.00 . A A .  78 TYR HH   1 1 
       12 23955 1 1  78 TYR N    N 109.906 -60.193 229.832 1.00 . A A .  78 TYR N    1 1 
       12 23956 1 1  78 TYR O    O 108.952 -56.849 230.682 1.00 . A A .  78 TYR O    1 1 
       12 23957 1 1  78 TYR OH   O 105.498 -62.032 225.336 1.00 . A A .  78 TYR OH   1 1 
       12 23958 1 1  79 ASP C    C 110.815 -56.511 233.025 1.00 . A A .  79 ASP C    1 1 
       12 23959 1 1  79 ASP CA   C 111.568 -56.939 231.767 1.00 . A A .  79 ASP CA   1 1 
       12 23960 1 1  79 ASP CB   C 111.771 -55.713 230.852 1.00 . A A .  79 ASP CB   1 1 
       12 23961 1 1  79 ASP CG   C 112.068 -56.076 229.404 1.00 . A A .  79 ASP CG   1 1 
       12 23962 1 1  79 ASP H    H 111.285 -58.899 231.006 1.00 . A A .  79 ASP H    1 1 
       12 23963 1 1  79 ASP HA   H 112.534 -57.322 232.058 1.00 . A A .  79 ASP HA   1 1 
       12 23964 1 1  79 ASP HB2  H 110.878 -55.109 230.869 1.00 . A A .  79 ASP HB2  1 1 
       12 23965 1 1  79 ASP HB3  H 112.597 -55.129 231.231 1.00 . A A .  79 ASP HB3  1 1 
       12 23966 1 1  79 ASP N    N 110.859 -58.013 231.058 1.00 . A A .  79 ASP N    1 1 
       12 23967 1 1  79 ASP O    O 111.093 -55.461 233.606 1.00 . A A .  79 ASP O    1 1 
       12 23968 1 1  79 ASP OD1  O 113.146 -56.636 229.126 1.00 . A A .  79 ASP OD1  1 1 
       12 23969 1 1  79 ASP OD2  O 111.200 -55.817 228.534 1.00 . A A .  79 ASP OD2  1 1 
       12 23970 1 1  80 ALA C    C 109.067 -57.954 235.703 1.00 . A A .  80 ALA C    1 1 
       12 23971 1 1  80 ALA CA   C 108.996 -56.972 234.552 1.00 . A A .  80 ALA CA   1 1 
       12 23972 1 1  80 ALA CB   C 107.575 -56.865 234.032 1.00 . A A .  80 ALA CB   1 1 
       12 23973 1 1  80 ALA H    H 109.824 -58.244 233.077 1.00 . A A .  80 ALA H    1 1 
       12 23974 1 1  80 ALA HA   H 109.292 -55.999 234.912 1.00 . A A .  80 ALA HA   1 1 
       12 23975 1 1  80 ALA HB1  H 107.233 -57.840 233.721 1.00 . A A .  80 ALA HB1  1 1 
       12 23976 1 1  80 ALA HB2  H 106.932 -56.489 234.815 1.00 . A A .  80 ALA HB2  1 1 
       12 23977 1 1  80 ALA HB3  H 107.552 -56.189 233.190 1.00 . A A .  80 ALA HB3  1 1 
       12 23978 1 1  80 ALA N    N 109.893 -57.347 233.473 1.00 . A A .  80 ALA N    1 1 
       12 23979 1 1  80 ALA O    O 108.503 -59.038 235.644 1.00 . A A .  80 ALA O    1 1 
       12 23980 1 1  81 ASN C    C 109.212 -57.735 239.125 1.00 . A A .  81 ASN C    1 1 
       12 23981 1 1  81 ASN CA   C 109.907 -58.394 237.941 1.00 . A A .  81 ASN CA   1 1 
       12 23982 1 1  81 ASN CB   C 111.388 -58.635 238.256 1.00 . A A .  81 ASN CB   1 1 
       12 23983 1 1  81 ASN CG   C 112.187 -57.347 238.333 1.00 . A A .  81 ASN CG   1 1 
       12 23984 1 1  81 ASN H    H 110.214 -56.689 236.727 1.00 . A A .  81 ASN H    1 1 
       12 23985 1 1  81 ASN HA   H 109.430 -59.341 237.740 1.00 . A A .  81 ASN HA   1 1 
       12 23986 1 1  81 ASN HB2  H 111.468 -59.139 239.206 1.00 . A A .  81 ASN HB2  1 1 
       12 23987 1 1  81 ASN HB3  H 111.816 -59.258 237.486 1.00 . A A .  81 ASN HB3  1 1 
       12 23988 1 1  81 ASN HD21 H 112.639 -57.482 236.403 1.00 . A A .  81 ASN HD21 1 1 
       12 23989 1 1  81 ASN HD22 H 113.278 -56.111 237.234 1.00 . A A .  81 ASN HD22 1 1 
       12 23990 1 1  81 ASN N    N 109.770 -57.563 236.750 1.00 . A A .  81 ASN N    1 1 
       12 23991 1 1  81 ASN ND2  N 112.758 -56.939 237.209 1.00 . A A .  81 ASN ND2  1 1 
       12 23992 1 1  81 ASN O    O 109.331 -58.185 240.263 1.00 . A A .  81 ASN O    1 1 
       12 23993 1 1  81 ASN OD1  O 112.296 -56.727 239.387 1.00 . A A .  81 ASN OD1  1 1 
       12 23994 1 1  82 ILE C    C 106.289 -55.805 239.571 1.00 . A A .  82 ILE C    1 1 
       12 23995 1 1  82 ILE CA   C 107.781 -55.913 239.877 1.00 . A A .  82 ILE CA   1 1 
       12 23996 1 1  82 ILE CB   C 108.372 -54.493 240.034 1.00 . A A .  82 ILE CB   1 1 
       12 23997 1 1  82 ILE CD1  C 108.892 -52.339 238.762 1.00 . A A .  82 ILE CD1  1 1 
       12 23998 1 1  82 ILE CG1  C 108.397 -53.768 238.683 1.00 . A A .  82 ILE CG1  1 1 
       12 23999 1 1  82 ILE CG2  C 109.771 -54.562 240.636 1.00 . A A .  82 ILE CG2  1 1 
       12 24000 1 1  82 ILE H    H 108.368 -56.400 237.907 1.00 . A A .  82 ILE H    1 1 
       12 24001 1 1  82 ILE HA   H 107.907 -56.438 240.812 1.00 . A A .  82 ILE HA   1 1 
       12 24002 1 1  82 ILE HB   H 107.743 -53.941 240.716 1.00 . A A .  82 ILE HB   1 1 
       12 24003 1 1  82 ILE HD11 H 108.269 -51.781 239.445 1.00 . A A .  82 ILE HD11 1 1 
       12 24004 1 1  82 ILE HD12 H 109.912 -52.331 239.116 1.00 . A A .  82 ILE HD12 1 1 
       12 24005 1 1  82 ILE HD13 H 108.846 -51.888 237.782 1.00 . A A .  82 ILE HD13 1 1 
       12 24006 1 1  82 ILE HG12 H 109.046 -54.304 238.007 1.00 . A A .  82 ILE HG12 1 1 
       12 24007 1 1  82 ILE HG13 H 107.396 -53.751 238.274 1.00 . A A .  82 ILE HG13 1 1 
       12 24008 1 1  82 ILE HG21 H 110.412 -55.142 239.990 1.00 . A A .  82 ILE HG21 1 1 
       12 24009 1 1  82 ILE HG22 H 110.168 -53.563 240.737 1.00 . A A .  82 ILE HG22 1 1 
       12 24010 1 1  82 ILE HG23 H 109.721 -55.030 241.609 1.00 . A A .  82 ILE HG23 1 1 
       12 24011 1 1  82 ILE N    N 108.470 -56.672 238.841 1.00 . A A .  82 ILE N    1 1 
       12 24012 1 1  82 ILE O    O 105.839 -56.173 238.484 1.00 . A A .  82 ILE O    1 1 
       12 24013 1 1  83 VAL C    C 103.626 -53.808 240.952 1.00 . A A .  83 VAL C    1 1 
       12 24014 1 1  83 VAL CA   C 104.088 -55.155 240.389 1.00 . A A .  83 VAL CA   1 1 
       12 24015 1 1  83 VAL CB   C 103.355 -56.322 241.104 1.00 . A A .  83 VAL CB   1 1 
       12 24016 1 1  83 VAL CG1  C 103.763 -56.406 242.569 1.00 . A A .  83 VAL CG1  1 1 
       12 24017 1 1  83 VAL CG2  C 101.843 -56.193 240.983 1.00 . A A .  83 VAL CG2  1 1 
       12 24018 1 1  83 VAL H    H 105.956 -54.987 241.360 1.00 . A A .  83 VAL H    1 1 
       12 24019 1 1  83 VAL HA   H 103.848 -55.196 239.335 1.00 . A A .  83 VAL HA   1 1 
       12 24020 1 1  83 VAL HB   H 103.652 -57.244 240.627 1.00 . A A .  83 VAL HB   1 1 
       12 24021 1 1  83 VAL HG11 H 103.265 -57.244 243.033 1.00 . A A .  83 VAL HG11 1 1 
       12 24022 1 1  83 VAL HG12 H 104.833 -56.538 242.637 1.00 . A A .  83 VAL HG12 1 1 
       12 24023 1 1  83 VAL HG13 H 103.481 -55.494 243.074 1.00 . A A .  83 VAL HG13 1 1 
       12 24024 1 1  83 VAL HG21 H 101.564 -56.214 239.939 1.00 . A A .  83 VAL HG21 1 1 
       12 24025 1 1  83 VAL HG22 H 101.369 -57.015 241.497 1.00 . A A .  83 VAL HG22 1 1 
       12 24026 1 1  83 VAL HG23 H 101.524 -55.260 241.423 1.00 . A A .  83 VAL HG23 1 1 
       12 24027 1 1  83 VAL N    N 105.532 -55.291 240.529 1.00 . A A .  83 VAL N    1 1 
       12 24028 1 1  83 VAL O    O 104.098 -53.380 242.006 1.00 . A A .  83 VAL O    1 1 
       12 24029 1 1  84 PRO C    C 102.996 -53.137 237.779 1.00 . A A .  84 PRO C    1 1 
       12 24030 1 1  84 PRO CA   C 102.149 -53.552 238.981 1.00 . A A .  84 PRO CA   1 1 
       12 24031 1 1  84 PRO CB   C 100.798 -52.843 238.954 1.00 . A A .  84 PRO CB   1 1 
       12 24032 1 1  84 PRO CD   C 102.163 -51.803 240.663 1.00 . A A .  84 PRO CD   1 1 
       12 24033 1 1  84 PRO CG   C 101.008 -51.573 239.717 1.00 . A A .  84 PRO CG   1 1 
       12 24034 1 1  84 PRO HA   H 102.000 -54.621 238.967 1.00 . A A .  84 PRO HA   1 1 
       12 24035 1 1  84 PRO HB2  H 100.514 -52.646 237.930 1.00 . A A .  84 PRO HB2  1 1 
       12 24036 1 1  84 PRO HB3  H 100.053 -53.467 239.425 1.00 . A A .  84 PRO HB3  1 1 
       12 24037 1 1  84 PRO HD2  H 102.901 -51.022 240.550 1.00 . A A .  84 PRO HD2  1 1 
       12 24038 1 1  84 PRO HD3  H 101.811 -51.842 241.684 1.00 . A A .  84 PRO HD3  1 1 
       12 24039 1 1  84 PRO HG2  H 101.246 -50.775 239.032 1.00 . A A .  84 PRO HG2  1 1 
       12 24040 1 1  84 PRO HG3  H 100.114 -51.333 240.274 1.00 . A A .  84 PRO HG3  1 1 
       12 24041 1 1  84 PRO N    N 102.716 -53.104 240.251 1.00 . A A .  84 PRO N    1 1 
       12 24042 1 1  84 PRO O    O 103.665 -52.104 237.807 1.00 . A A .  84 PRO O    1 1 
       12 24043 1 1  85 THR C    C 102.995 -54.223 234.315 1.00 . A A .  85 THR C    1 1 
       12 24044 1 1  85 THR CA   C 103.731 -53.674 235.526 1.00 . A A .  85 THR CA   1 1 
       12 24045 1 1  85 THR CB   C 105.130 -54.322 235.596 1.00 . A A .  85 THR CB   1 1 
       12 24046 1 1  85 THR CG2  C 106.015 -53.817 234.465 1.00 . A A .  85 THR CG2  1 1 
       12 24047 1 1  85 THR H    H 102.345 -54.713 236.729 1.00 . A A .  85 THR H    1 1 
       12 24048 1 1  85 THR HA   H 103.849 -52.603 235.422 1.00 . A A .  85 THR HA   1 1 
       12 24049 1 1  85 THR HB   H 105.021 -55.394 235.497 1.00 . A A .  85 THR HB   1 1 
       12 24050 1 1  85 THR HG1  H 105.688 -54.799 237.428 1.00 . A A .  85 THR HG1  1 1 
       12 24051 1 1  85 THR HG21 H 105.569 -54.079 233.517 1.00 . A A .  85 THR HG21 1 1 
       12 24052 1 1  85 THR HG22 H 106.109 -52.744 234.535 1.00 . A A .  85 THR HG22 1 1 
       12 24053 1 1  85 THR HG23 H 106.992 -54.272 234.543 1.00 . A A .  85 THR HG23 1 1 
       12 24054 1 1  85 THR N    N 102.948 -53.937 236.722 1.00 . A A .  85 THR N    1 1 
       12 24055 1 1  85 THR O    O 102.643 -55.398 234.282 1.00 . A A .  85 THR O    1 1 
       12 24056 1 1  85 THR OG1  O 105.754 -54.028 236.850 1.00 . A A .  85 THR OG1  1 1 
       12 24057 1 1  86 THR C    C 102.846 -53.549 230.897 1.00 . A A .  86 THR C    1 1 
       12 24058 1 1  86 THR CA   C 102.019 -53.782 232.154 1.00 . A A .  86 THR CA   1 1 
       12 24059 1 1  86 THR CB   C 100.685 -53.024 232.045 1.00 . A A .  86 THR CB   1 1 
       12 24060 1 1  86 THR CG2  C  99.893 -53.474 230.825 1.00 . A A .  86 THR CG2  1 1 
       12 24061 1 1  86 THR H    H 103.077 -52.452 233.402 1.00 . A A .  86 THR H    1 1 
       12 24062 1 1  86 THR HA   H 101.804 -54.837 232.241 1.00 . A A .  86 THR HA   1 1 
       12 24063 1 1  86 THR HB   H 100.893 -51.967 231.954 1.00 . A A .  86 THR HB   1 1 
       12 24064 1 1  86 THR HG1  H 100.078 -52.552 233.862 1.00 . A A .  86 THR HG1  1 1 
       12 24065 1 1  86 THR HG21 H 100.474 -53.290 229.932 1.00 . A A .  86 THR HG21 1 1 
       12 24066 1 1  86 THR HG22 H  99.678 -54.530 230.905 1.00 . A A .  86 THR HG22 1 1 
       12 24067 1 1  86 THR HG23 H  98.968 -52.920 230.772 1.00 . A A .  86 THR HG23 1 1 
       12 24068 1 1  86 THR N    N 102.749 -53.376 233.336 1.00 . A A .  86 THR N    1 1 
       12 24069 1 1  86 THR O    O 103.290 -52.433 230.620 1.00 . A A .  86 THR O    1 1 
       12 24070 1 1  86 THR OG1  O  99.909 -53.251 233.225 1.00 . A A .  86 THR OG1  1 1 
       12 24071 1 1  87 VAL C    C 102.797 -54.489 227.733 1.00 . A A .  87 VAL C    1 1 
       12 24072 1 1  87 VAL CA   C 103.781 -54.520 228.897 1.00 . A A .  87 VAL CA   1 1 
       12 24073 1 1  87 VAL CB   C 104.783 -55.687 228.737 1.00 . A A .  87 VAL CB   1 1 
       12 24074 1 1  87 VAL CG1  C 104.074 -57.023 228.718 1.00 . A A .  87 VAL CG1  1 1 
       12 24075 1 1  87 VAL CG2  C 105.640 -55.502 227.495 1.00 . A A .  87 VAL CG2  1 1 
       12 24076 1 1  87 VAL H    H 102.699 -55.482 230.432 1.00 . A A .  87 VAL H    1 1 
       12 24077 1 1  87 VAL HA   H 104.338 -53.593 228.906 1.00 . A A .  87 VAL HA   1 1 
       12 24078 1 1  87 VAL HB   H 105.434 -55.684 229.596 1.00 . A A .  87 VAL HB   1 1 
       12 24079 1 1  87 VAL HG11 H 103.361 -57.041 227.906 1.00 . A A .  87 VAL HG11 1 1 
       12 24080 1 1  87 VAL HG12 H 104.797 -57.814 228.583 1.00 . A A .  87 VAL HG12 1 1 
       12 24081 1 1  87 VAL HG13 H 103.558 -57.162 229.655 1.00 . A A .  87 VAL HG13 1 1 
       12 24082 1 1  87 VAL HG21 H 105.002 -55.422 226.627 1.00 . A A .  87 VAL HG21 1 1 
       12 24083 1 1  87 VAL HG22 H 106.227 -54.601 227.594 1.00 . A A .  87 VAL HG22 1 1 
       12 24084 1 1  87 VAL HG23 H 106.299 -56.350 227.380 1.00 . A A .  87 VAL HG23 1 1 
       12 24085 1 1  87 VAL N    N 103.055 -54.611 230.145 1.00 . A A .  87 VAL N    1 1 
       12 24086 1 1  87 VAL O    O 101.845 -55.272 227.679 1.00 . A A .  87 VAL O    1 1 
       12 24087 1 1  88 PHE C    C 102.700 -53.858 224.421 1.00 . A A .  88 PHE C    1 1 
       12 24088 1 1  88 PHE CA   C 102.101 -53.338 225.723 1.00 . A A .  88 PHE CA   1 1 
       12 24089 1 1  88 PHE CB   C 101.767 -51.850 225.599 1.00 . A A .  88 PHE CB   1 1 
       12 24090 1 1  88 PHE CD1  C 101.906 -50.715 227.838 1.00 . A A .  88 PHE CD1  1 1 
       12 24091 1 1  88 PHE CD2  C  99.750 -51.251 226.971 1.00 . A A .  88 PHE CD2  1 1 
       12 24092 1 1  88 PHE CE1  C 101.321 -50.170 228.964 1.00 . A A .  88 PHE CE1  1 1 
       12 24093 1 1  88 PHE CE2  C  99.159 -50.708 228.095 1.00 . A A .  88 PHE CE2  1 1 
       12 24094 1 1  88 PHE CG   C 101.128 -51.262 226.829 1.00 . A A .  88 PHE CG   1 1 
       12 24095 1 1  88 PHE CZ   C  99.945 -50.166 229.093 1.00 . A A .  88 PHE CZ   1 1 
       12 24096 1 1  88 PHE H    H 103.807 -52.982 226.905 1.00 . A A .  88 PHE H    1 1 
       12 24097 1 1  88 PHE HA   H 101.194 -53.885 225.931 1.00 . A A .  88 PHE HA   1 1 
       12 24098 1 1  88 PHE HB2  H 102.676 -51.300 225.405 1.00 . A A .  88 PHE HB2  1 1 
       12 24099 1 1  88 PHE HB3  H 101.086 -51.711 224.772 1.00 . A A .  88 PHE HB3  1 1 
       12 24100 1 1  88 PHE HD1  H 102.982 -50.718 227.738 1.00 . A A .  88 PHE HD1  1 1 
       12 24101 1 1  88 PHE HD2  H  99.134 -51.675 226.191 1.00 . A A .  88 PHE HD2  1 1 
       12 24102 1 1  88 PHE HE1  H 101.937 -49.748 229.742 1.00 . A A .  88 PHE HE1  1 1 
       12 24103 1 1  88 PHE HE2  H  98.084 -50.707 228.193 1.00 . A A .  88 PHE HE2  1 1 
       12 24104 1 1  88 PHE HZ   H  99.485 -49.740 229.973 1.00 . A A .  88 PHE HZ   1 1 
       12 24105 1 1  88 PHE N    N 103.010 -53.553 226.829 1.00 . A A .  88 PHE N    1 1 
       12 24106 1 1  88 PHE O    O 103.667 -53.292 223.890 1.00 . A A .  88 PHE O    1 1 
       12 24107 1 1  89 LEU C    C 101.415 -55.396 221.651 1.00 . A A .  89 LEU C    1 1 
       12 24108 1 1  89 LEU CA   C 102.538 -55.543 222.664 1.00 . A A .  89 LEU CA   1 1 
       12 24109 1 1  89 LEU CB   C 102.866 -57.035 222.810 1.00 . A A .  89 LEU CB   1 1 
       12 24110 1 1  89 LEU CD1  C 103.669 -57.286 225.180 1.00 . A A .  89 LEU CD1  1 1 
       12 24111 1 1  89 LEU CD2  C 104.555 -58.784 223.396 1.00 . A A .  89 LEU CD2  1 1 
       12 24112 1 1  89 LEU CG   C 104.050 -57.388 223.714 1.00 . A A .  89 LEU CG   1 1 
       12 24113 1 1  89 LEU H    H 101.420 -55.391 224.447 1.00 . A A .  89 LEU H    1 1 
       12 24114 1 1  89 LEU HA   H 103.411 -55.017 222.308 1.00 . A A .  89 LEU HA   1 1 
       12 24115 1 1  89 LEU HB2  H 101.990 -57.534 223.199 1.00 . A A .  89 LEU HB2  1 1 
       12 24116 1 1  89 LEU HB3  H 103.070 -57.431 221.825 1.00 . A A .  89 LEU HB3  1 1 
       12 24117 1 1  89 LEU HD11 H 102.854 -57.963 225.388 1.00 . A A .  89 LEU HD11 1 1 
       12 24118 1 1  89 LEU HD12 H 104.519 -57.549 225.792 1.00 . A A .  89 LEU HD12 1 1 
       12 24119 1 1  89 LEU HD13 H 103.364 -56.274 225.403 1.00 . A A .  89 LEU HD13 1 1 
       12 24120 1 1  89 LEU HD21 H 103.787 -59.506 223.630 1.00 . A A .  89 LEU HD21 1 1 
       12 24121 1 1  89 LEU HD22 H 104.800 -58.847 222.346 1.00 . A A .  89 LEU HD22 1 1 
       12 24122 1 1  89 LEU HD23 H 105.437 -58.989 223.984 1.00 . A A .  89 LEU HD23 1 1 
       12 24123 1 1  89 LEU HG   H 104.855 -56.691 223.528 1.00 . A A .  89 LEU HG   1 1 
       12 24124 1 1  89 LEU N    N 102.136 -54.956 223.934 1.00 . A A .  89 LEU N    1 1 
       12 24125 1 1  89 LEU O    O 100.247 -55.594 221.988 1.00 . A A .  89 LEU O    1 1 
       12 24126 1 1  90 ASP C    C 100.458 -56.402 218.850 1.00 . A A .  90 ASP C    1 1 
       12 24127 1 1  90 ASP CA   C 100.751 -54.986 219.362 1.00 . A A .  90 ASP CA   1 1 
       12 24128 1 1  90 ASP CB   C 101.206 -54.063 218.222 1.00 . A A .  90 ASP CB   1 1 
       12 24129 1 1  90 ASP CG   C 100.044 -53.576 217.361 1.00 . A A .  90 ASP CG   1 1 
       12 24130 1 1  90 ASP H    H 102.704 -54.881 220.208 1.00 . A A .  90 ASP H    1 1 
       12 24131 1 1  90 ASP HA   H  99.847 -54.583 219.802 1.00 . A A .  90 ASP HA   1 1 
       12 24132 1 1  90 ASP HB2  H 101.701 -53.201 218.643 1.00 . A A .  90 ASP HB2  1 1 
       12 24133 1 1  90 ASP HB3  H 101.898 -54.599 217.589 1.00 . A A .  90 ASP HB3  1 1 
       12 24134 1 1  90 ASP N    N 101.760 -55.065 220.416 1.00 . A A .  90 ASP N    1 1 
       12 24135 1 1  90 ASP O    O 101.008 -57.372 219.375 1.00 . A A .  90 ASP O    1 1 
       12 24136 1 1  90 ASP OD1  O  98.874 -53.858 217.702 1.00 . A A .  90 ASP OD1  1 1 
       12 24137 1 1  90 ASP OD2  O 100.292 -52.920 216.329 1.00 . A A .  90 ASP OD2  1 1 
       12 24138 1 1  91 LYS C    C 100.261 -58.728 216.876 1.00 . A A .  91 LYS C    1 1 
       12 24139 1 1  91 LYS CA   C  99.124 -57.822 217.366 1.00 . A A .  91 LYS CA   1 1 
       12 24140 1 1  91 LYS CB   C  98.081 -57.627 216.257 1.00 . A A .  91 LYS CB   1 1 
       12 24141 1 1  91 LYS CD   C  97.885 -56.346 214.099 1.00 . A A .  91 LYS CD   1 1 
       12 24142 1 1  91 LYS CE   C  98.144 -54.950 214.635 1.00 . A A .  91 LYS CE   1 1 
       12 24143 1 1  91 LYS CG   C  98.676 -57.384 214.876 1.00 . A A .  91 LYS CG   1 1 
       12 24144 1 1  91 LYS H    H  99.278 -55.701 217.401 1.00 . A A .  91 LYS H    1 1 
       12 24145 1 1  91 LYS HA   H  98.644 -58.307 218.203 1.00 . A A .  91 LYS HA   1 1 
       12 24146 1 1  91 LYS HB2  H  97.463 -58.512 216.204 1.00 . A A .  91 LYS HB2  1 1 
       12 24147 1 1  91 LYS HB3  H  97.459 -56.780 216.512 1.00 . A A .  91 LYS HB3  1 1 
       12 24148 1 1  91 LYS HD2  H  98.179 -56.383 213.060 1.00 . A A .  91 LYS HD2  1 1 
       12 24149 1 1  91 LYS HD3  H  96.833 -56.567 214.186 1.00 . A A .  91 LYS HD3  1 1 
       12 24150 1 1  91 LYS HE2  H  97.487 -54.257 214.133 1.00 . A A .  91 LYS HE2  1 1 
       12 24151 1 1  91 LYS HE3  H  97.935 -54.942 215.695 1.00 . A A .  91 LYS HE3  1 1 
       12 24152 1 1  91 LYS HG2  H  99.691 -57.035 214.989 1.00 . A A .  91 LYS HG2  1 1 
       12 24153 1 1  91 LYS HG3  H  98.672 -58.313 214.325 1.00 . A A .  91 LYS HG3  1 1 
       12 24154 1 1  91 LYS HZ1  H  99.722 -54.329 213.413 1.00 . A A .  91 LYS HZ1  1 1 
       12 24155 1 1  91 LYS HZ2  H  99.769 -53.668 214.974 1.00 . A A .  91 LYS HZ2  1 1 
       12 24156 1 1  91 LYS HZ3  H 100.213 -55.282 214.714 1.00 . A A .  91 LYS HZ3  1 1 
       12 24157 1 1  91 LYS N    N  99.607 -56.519 217.837 1.00 . A A .  91 LYS N    1 1 
       12 24158 1 1  91 LYS NZ   N  99.554 -54.525 214.416 1.00 . A A .  91 LYS NZ   1 1 
       12 24159 1 1  91 LYS O    O 100.111 -59.947 216.835 1.00 . A A .  91 LYS O    1 1 
       12 24160 1 1  92 GLU C    C 103.275 -59.574 217.183 1.00 . A A .  92 GLU C    1 1 
       12 24161 1 1  92 GLU CA   C 102.542 -58.894 216.028 1.00 . A A .  92 GLU CA   1 1 
       12 24162 1 1  92 GLU CB   C 103.528 -57.991 215.272 1.00 . A A .  92 GLU CB   1 1 
       12 24163 1 1  92 GLU CD   C 101.924 -56.405 214.104 1.00 . A A .  92 GLU CD   1 1 
       12 24164 1 1  92 GLU CG   C 103.012 -57.449 213.944 1.00 . A A .  92 GLU CG   1 1 
       12 24165 1 1  92 GLU H    H 101.446 -57.149 216.531 1.00 . A A .  92 GLU H    1 1 
       12 24166 1 1  92 GLU HA   H 102.177 -59.654 215.353 1.00 . A A .  92 GLU HA   1 1 
       12 24167 1 1  92 GLU HB2  H 103.773 -57.148 215.901 1.00 . A A .  92 GLU HB2  1 1 
       12 24168 1 1  92 GLU HB3  H 104.430 -58.552 215.078 1.00 . A A .  92 GLU HB3  1 1 
       12 24169 1 1  92 GLU HG2  H 103.836 -57.004 213.410 1.00 . A A .  92 GLU HG2  1 1 
       12 24170 1 1  92 GLU HG3  H 102.616 -58.273 213.368 1.00 . A A .  92 GLU HG3  1 1 
       12 24171 1 1  92 GLU N    N 101.390 -58.131 216.506 1.00 . A A .  92 GLU N    1 1 
       12 24172 1 1  92 GLU O    O 104.124 -60.437 216.967 1.00 . A A .  92 GLU O    1 1 
       12 24173 1 1  92 GLU OE1  O 101.777 -55.843 215.213 1.00 . A A .  92 GLU OE1  1 1 
       12 24174 1 1  92 GLU OE2  O 101.196 -56.146 213.125 1.00 . A A .  92 GLU OE2  1 1 
       12 24175 1 1  93 GLY C    C 104.904 -58.935 219.864 1.00 . A A .  93 GLY C    1 1 
       12 24176 1 1  93 GLY CA   C 103.637 -59.709 219.565 1.00 . A A .  93 GLY CA   1 1 
       12 24177 1 1  93 GLY H    H 102.211 -58.536 218.524 1.00 . A A .  93 GLY H    1 1 
       12 24178 1 1  93 GLY HA2  H 102.980 -59.655 220.420 1.00 . A A .  93 GLY HA2  1 1 
       12 24179 1 1  93 GLY HA3  H 103.892 -60.741 219.381 1.00 . A A .  93 GLY HA3  1 1 
       12 24180 1 1  93 GLY N    N 102.944 -59.180 218.406 1.00 . A A .  93 GLY N    1 1 
       12 24181 1 1  93 GLY O    O 105.806 -59.429 220.543 1.00 . A A .  93 GLY O    1 1 
       12 24182 1 1  94 ASN C    C 105.965 -55.989 220.795 1.00 . A A .  94 ASN C    1 1 
       12 24183 1 1  94 ASN CA   C 106.136 -56.861 219.560 1.00 . A A .  94 ASN CA   1 1 
       12 24184 1 1  94 ASN CB   C 106.365 -55.965 218.336 1.00 . A A .  94 ASN CB   1 1 
       12 24185 1 1  94 ASN CG   C 106.742 -56.743 217.090 1.00 . A A .  94 ASN CG   1 1 
       12 24186 1 1  94 ASN H    H 104.210 -57.371 218.846 1.00 . A A .  94 ASN H    1 1 
       12 24187 1 1  94 ASN HA   H 106.995 -57.501 219.696 1.00 . A A .  94 ASN HA   1 1 
       12 24188 1 1  94 ASN HB2  H 105.460 -55.414 218.128 1.00 . A A .  94 ASN HB2  1 1 
       12 24189 1 1  94 ASN HB3  H 107.160 -55.267 218.555 1.00 . A A .  94 ASN HB3  1 1 
       12 24190 1 1  94 ASN HD21 H 105.810 -55.416 215.945 1.00 . A A .  94 ASN HD21 1 1 
       12 24191 1 1  94 ASN HD22 H 106.555 -56.733 215.115 1.00 . A A .  94 ASN HD22 1 1 
       12 24192 1 1  94 ASN N    N 104.967 -57.711 219.363 1.00 . A A .  94 ASN N    1 1 
       12 24193 1 1  94 ASN ND2  N 106.328 -56.246 215.934 1.00 . A A .  94 ASN ND2  1 1 
       12 24194 1 1  94 ASN O    O 104.966 -55.270 220.916 1.00 . A A .  94 ASN O    1 1 
       12 24195 1 1  94 ASN OD1  O 107.396 -57.779 217.163 1.00 . A A .  94 ASN OD1  1 1 
       12 24196 1 1  95 LYS C    C 107.277 -53.759 222.439 1.00 . A A .  95 LYS C    1 1 
       12 24197 1 1  95 LYS CA   C 106.949 -55.178 222.878 1.00 . A A .  95 LYS CA   1 1 
       12 24198 1 1  95 LYS CB   C 107.980 -55.628 223.927 1.00 . A A .  95 LYS CB   1 1 
       12 24199 1 1  95 LYS CD   C 108.545 -57.242 225.795 1.00 . A A .  95 LYS CD   1 1 
       12 24200 1 1  95 LYS CE   C 110.043 -57.251 225.507 1.00 . A A .  95 LYS CE   1 1 
       12 24201 1 1  95 LYS CG   C 107.708 -56.996 224.536 1.00 . A A .  95 LYS CG   1 1 
       12 24202 1 1  95 LYS H    H 107.650 -56.715 221.599 1.00 . A A .  95 LYS H    1 1 
       12 24203 1 1  95 LYS HA   H 105.963 -55.190 223.321 1.00 . A A .  95 LYS HA   1 1 
       12 24204 1 1  95 LYS HB2  H 108.954 -55.659 223.460 1.00 . A A .  95 LYS HB2  1 1 
       12 24205 1 1  95 LYS HB3  H 108.001 -54.901 224.726 1.00 . A A .  95 LYS HB3  1 1 
       12 24206 1 1  95 LYS HD2  H 108.335 -56.460 226.510 1.00 . A A .  95 LYS HD2  1 1 
       12 24207 1 1  95 LYS HD3  H 108.264 -58.196 226.215 1.00 . A A .  95 LYS HD3  1 1 
       12 24208 1 1  95 LYS HE2  H 110.239 -57.990 224.751 1.00 . A A .  95 LYS HE2  1 1 
       12 24209 1 1  95 LYS HE3  H 110.331 -56.277 225.138 1.00 . A A .  95 LYS HE3  1 1 
       12 24210 1 1  95 LYS HG2  H 106.662 -57.059 224.796 1.00 . A A .  95 LYS HG2  1 1 
       12 24211 1 1  95 LYS HG3  H 107.945 -57.755 223.805 1.00 . A A .  95 LYS HG3  1 1 
       12 24212 1 1  95 LYS HZ1  H 110.577 -58.493 227.115 1.00 . A A .  95 LYS HZ1  1 1 
       12 24213 1 1  95 LYS HZ2  H 111.867 -57.612 226.469 1.00 . A A .  95 LYS HZ2  1 1 
       12 24214 1 1  95 LYS HZ3  H 110.733 -56.834 227.451 1.00 . A A .  95 LYS HZ3  1 1 
       12 24215 1 1  95 LYS N    N 106.932 -56.060 221.713 1.00 . A A .  95 LYS N    1 1 
       12 24216 1 1  95 LYS NZ   N 110.859 -57.574 226.716 1.00 . A A .  95 LYS NZ   1 1 
       12 24217 1 1  95 LYS O    O 108.446 -53.405 222.301 1.00 . A A .  95 LYS O    1 1 
       12 24218 1 1  96 PHE C    C 106.714 -50.675 222.909 1.00 . A A .  96 PHE C    1 1 
       12 24219 1 1  96 PHE CA   C 106.453 -51.600 221.731 1.00 . A A .  96 PHE CA   1 1 
       12 24220 1 1  96 PHE CB   C 105.241 -51.123 220.927 1.00 . A A .  96 PHE CB   1 1 
       12 24221 1 1  96 PHE CD1  C 106.149 -49.516 219.224 1.00 . A A .  96 PHE CD1  1 1 
       12 24222 1 1  96 PHE CD2  C 104.756 -48.654 220.958 1.00 . A A .  96 PHE CD2  1 1 
       12 24223 1 1  96 PHE CE1  C 106.282 -48.245 218.696 1.00 . A A .  96 PHE CE1  1 1 
       12 24224 1 1  96 PHE CE2  C 104.885 -47.381 220.435 1.00 . A A .  96 PHE CE2  1 1 
       12 24225 1 1  96 PHE CG   C 105.386 -49.736 220.359 1.00 . A A .  96 PHE CG   1 1 
       12 24226 1 1  96 PHE CZ   C 105.650 -47.176 219.303 1.00 . A A .  96 PHE CZ   1 1 
       12 24227 1 1  96 PHE H    H 105.339 -53.298 222.329 1.00 . A A .  96 PHE H    1 1 
       12 24228 1 1  96 PHE HA   H 107.322 -51.598 221.090 1.00 . A A .  96 PHE HA   1 1 
       12 24229 1 1  96 PHE HB2  H 105.079 -51.801 220.102 1.00 . A A .  96 PHE HB2  1 1 
       12 24230 1 1  96 PHE HB3  H 104.370 -51.132 221.566 1.00 . A A .  96 PHE HB3  1 1 
       12 24231 1 1  96 PHE HD1  H 106.644 -50.350 218.750 1.00 . A A .  96 PHE HD1  1 1 
       12 24232 1 1  96 PHE HD2  H 104.160 -48.812 221.843 1.00 . A A .  96 PHE HD2  1 1 
       12 24233 1 1  96 PHE HE1  H 106.880 -48.088 217.811 1.00 . A A .  96 PHE HE1  1 1 
       12 24234 1 1  96 PHE HE2  H 104.389 -46.547 220.910 1.00 . A A .  96 PHE HE2  1 1 
       12 24235 1 1  96 PHE HZ   H 105.752 -46.182 218.891 1.00 . A A .  96 PHE HZ   1 1 
       12 24236 1 1  96 PHE N    N 106.251 -52.963 222.194 1.00 . A A .  96 PHE N    1 1 
       12 24237 1 1  96 PHE O    O 107.553 -49.780 222.833 1.00 . A A .  96 PHE O    1 1 
       12 24238 1 1  97 TYR C    C 105.776 -50.850 226.438 1.00 . A A .  97 TYR C    1 1 
       12 24239 1 1  97 TYR CA   C 106.173 -50.078 225.189 1.00 . A A .  97 TYR CA   1 1 
       12 24240 1 1  97 TYR CB   C 105.342 -48.795 225.074 1.00 . A A .  97 TYR CB   1 1 
       12 24241 1 1  97 TYR CD1  C 106.660 -47.216 226.547 1.00 . A A .  97 TYR CD1  1 1 
       12 24242 1 1  97 TYR CD2  C 104.385 -47.647 227.111 1.00 . A A .  97 TYR CD2  1 1 
       12 24243 1 1  97 TYR CE1  C 106.773 -46.372 227.637 1.00 . A A .  97 TYR CE1  1 1 
       12 24244 1 1  97 TYR CE2  C 104.488 -46.804 228.200 1.00 . A A .  97 TYR CE2  1 1 
       12 24245 1 1  97 TYR CG   C 105.465 -47.868 226.268 1.00 . A A .  97 TYR CG   1 1 
       12 24246 1 1  97 TYR CZ   C 105.685 -46.169 228.460 1.00 . A A .  97 TYR CZ   1 1 
       12 24247 1 1  97 TYR H    H 105.336 -51.628 224.010 1.00 . A A .  97 TYR H    1 1 
       12 24248 1 1  97 TYR HA   H 107.217 -49.816 225.259 1.00 . A A .  97 TYR HA   1 1 
       12 24249 1 1  97 TYR HB2  H 105.659 -48.249 224.200 1.00 . A A .  97 TYR HB2  1 1 
       12 24250 1 1  97 TYR HB3  H 104.300 -49.060 224.967 1.00 . A A .  97 TYR HB3  1 1 
       12 24251 1 1  97 TYR HD1  H 107.510 -47.378 225.901 1.00 . A A .  97 TYR HD1  1 1 
       12 24252 1 1  97 TYR HD2  H 103.448 -48.145 226.906 1.00 . A A .  97 TYR HD2  1 1 
       12 24253 1 1  97 TYR HE1  H 107.709 -45.873 227.837 1.00 . A A .  97 TYR HE1  1 1 
       12 24254 1 1  97 TYR HE2  H 103.636 -46.646 228.843 1.00 . A A .  97 TYR HE2  1 1 
       12 24255 1 1  97 TYR HH   H 106.251 -44.524 229.285 1.00 . A A .  97 TYR HH   1 1 
       12 24256 1 1  97 TYR N    N 105.998 -50.897 224.001 1.00 . A A .  97 TYR N    1 1 
       12 24257 1 1  97 TYR O    O 104.687 -51.401 226.512 1.00 . A A .  97 TYR O    1 1 
       12 24258 1 1  97 TYR OH   O 105.792 -45.329 229.550 1.00 . A A .  97 TYR OH   1 1 
       12 24259 1 1  98 VAL C    C 106.370 -50.461 229.782 1.00 . A A .  98 VAL C    1 1 
       12 24260 1 1  98 VAL CA   C 106.369 -51.525 228.684 1.00 . A A .  98 VAL CA   1 1 
       12 24261 1 1  98 VAL CB   C 107.364 -52.676 228.995 1.00 . A A .  98 VAL CB   1 1 
       12 24262 1 1  98 VAL CG1  C 108.805 -52.195 228.984 1.00 . A A .  98 VAL CG1  1 1 
       12 24263 1 1  98 VAL CG2  C 107.038 -53.350 230.317 1.00 . A A .  98 VAL CG2  1 1 
       12 24264 1 1  98 VAL H    H 107.550 -50.497 227.270 1.00 . A A .  98 VAL H    1 1 
       12 24265 1 1  98 VAL HA   H 105.375 -51.946 228.615 1.00 . A A .  98 VAL HA   1 1 
       12 24266 1 1  98 VAL HB   H 107.262 -53.416 228.215 1.00 . A A .  98 VAL HB   1 1 
       12 24267 1 1  98 VAL HG11 H 108.940 -51.443 229.746 1.00 . A A .  98 VAL HG11 1 1 
       12 24268 1 1  98 VAL HG12 H 109.460 -53.032 229.181 1.00 . A A .  98 VAL HG12 1 1 
       12 24269 1 1  98 VAL HG13 H 109.036 -51.777 228.016 1.00 . A A .  98 VAL HG13 1 1 
       12 24270 1 1  98 VAL HG21 H 106.038 -53.753 230.278 1.00 . A A .  98 VAL HG21 1 1 
       12 24271 1 1  98 VAL HG22 H 107.742 -54.153 230.491 1.00 . A A .  98 VAL HG22 1 1 
       12 24272 1 1  98 VAL HG23 H 107.107 -52.629 231.117 1.00 . A A .  98 VAL HG23 1 1 
       12 24273 1 1  98 VAL N    N 106.668 -50.898 227.409 1.00 . A A .  98 VAL N    1 1 
       12 24274 1 1  98 VAL O    O 107.259 -49.610 229.834 1.00 . A A .  98 VAL O    1 1 
       12 24275 1 1  99 HIS C    C 104.716 -50.034 232.932 1.00 . A A .  99 HIS C    1 1 
       12 24276 1 1  99 HIS CA   C 105.149 -49.427 231.611 1.00 . A A .  99 HIS CA   1 1 
       12 24277 1 1  99 HIS CB   C 104.080 -48.451 231.099 1.00 . A A .  99 HIS CB   1 1 
       12 24278 1 1  99 HIS CD2  C 102.981 -47.127 233.044 1.00 . A A .  99 HIS CD2  1 1 
       12 24279 1 1  99 HIS CE1  C 104.063 -45.241 232.793 1.00 . A A .  99 HIS CE1  1 1 
       12 24280 1 1  99 HIS CG   C 103.828 -47.278 231.999 1.00 . A A .  99 HIS CG   1 1 
       12 24281 1 1  99 HIS H    H 104.721 -51.241 230.623 1.00 . A A .  99 HIS H    1 1 
       12 24282 1 1  99 HIS HA   H 106.082 -48.902 231.748 1.00 . A A .  99 HIS HA   1 1 
       12 24283 1 1  99 HIS HB2  H 104.392 -48.064 230.140 1.00 . A A .  99 HIS HB2  1 1 
       12 24284 1 1  99 HIS HB3  H 103.149 -48.983 230.977 1.00 . A A .  99 HIS HB3  1 1 
       12 24285 1 1  99 HIS HD1  H 105.161 -45.864 231.177 1.00 . A A .  99 HIS HD1  1 1 
       12 24286 1 1  99 HIS HD2  H 102.297 -47.871 233.428 1.00 . A A .  99 HIS HD2  1 1 
       12 24287 1 1  99 HIS HE1  H 104.407 -44.227 232.931 1.00 . A A .  99 HIS HE1  1 1 
       12 24288 1 1  99 HIS HE2  H 102.836 -45.539 234.400 1.00 . A A .  99 HIS HE2  1 1 
       12 24289 1 1  99 HIS N    N 105.352 -50.481 230.634 1.00 . A A .  99 HIS N    1 1 
       12 24290 1 1  99 HIS ND1  N 104.487 -46.078 231.867 1.00 . A A .  99 HIS ND1  1 1 
       12 24291 1 1  99 HIS NE2  N 103.146 -45.850 233.524 1.00 . A A .  99 HIS NE2  1 1 
       12 24292 1 1  99 HIS O    O 103.898 -50.943 232.949 1.00 . A A .  99 HIS O    1 1 
       12 24293 1 1 100 GLN C    C 104.114 -48.963 236.119 1.00 . A A . 100 GLN C    1 1 
       12 24294 1 1 100 GLN CA   C 104.900 -50.016 235.350 1.00 . A A . 100 GLN CA   1 1 
       12 24295 1 1 100 GLN CB   C 106.138 -50.445 236.140 1.00 . A A . 100 GLN CB   1 1 
       12 24296 1 1 100 GLN CD   C 107.452 -48.289 235.860 1.00 . A A . 100 GLN CD   1 1 
       12 24297 1 1 100 GLN CG   C 107.434 -49.797 235.686 1.00 . A A . 100 GLN CG   1 1 
       12 24298 1 1 100 GLN H    H 105.930 -48.817 233.947 1.00 . A A . 100 GLN H    1 1 
       12 24299 1 1 100 GLN HA   H 104.273 -50.878 235.216 1.00 . A A . 100 GLN HA   1 1 
       12 24300 1 1 100 GLN HB2  H 105.987 -50.193 237.179 1.00 . A A . 100 GLN HB2  1 1 
       12 24301 1 1 100 GLN HB3  H 106.248 -51.516 236.055 1.00 . A A . 100 GLN HB3  1 1 
       12 24302 1 1 100 GLN HE21 H 108.169 -48.484 237.698 1.00 . A A . 100 GLN HE21 1 1 
       12 24303 1 1 100 GLN HE22 H 107.910 -46.863 237.159 1.00 . A A . 100 GLN HE22 1 1 
       12 24304 1 1 100 GLN HG2  H 108.234 -50.219 236.261 1.00 . A A . 100 GLN HG2  1 1 
       12 24305 1 1 100 GLN HG3  H 107.587 -50.026 234.641 1.00 . A A . 100 GLN HG3  1 1 
       12 24306 1 1 100 GLN N    N 105.264 -49.534 234.026 1.00 . A A . 100 GLN N    1 1 
       12 24307 1 1 100 GLN NE2  N 107.887 -47.833 237.022 1.00 . A A . 100 GLN NE2  1 1 
       12 24308 1 1 100 GLN O    O 104.184 -47.772 235.810 1.00 . A A . 100 GLN O    1 1 
       12 24309 1 1 100 GLN OE1  O 107.076 -47.543 234.955 1.00 . A A . 100 GLN OE1  1 1 
       12 24310 1 1 101 GLY C    C 101.077 -48.617 237.548 1.00 . A A . 101 GLY C    1 1 
       12 24311 1 1 101 GLY CA   C 102.546 -48.495 237.887 1.00 . A A . 101 GLY CA   1 1 
       12 24312 1 1 101 GLY H    H 103.352 -50.368 237.321 1.00 . A A . 101 GLY H    1 1 
       12 24313 1 1 101 GLY HA2  H 102.681 -48.709 238.937 1.00 . A A . 101 GLY HA2  1 1 
       12 24314 1 1 101 GLY HA3  H 102.867 -47.483 237.692 1.00 . A A . 101 GLY HA3  1 1 
       12 24315 1 1 101 GLY N    N 103.359 -49.406 237.112 1.00 . A A . 101 GLY N    1 1 
       12 24316 1 1 101 GLY O    O 100.686 -49.496 236.778 1.00 . A A . 101 GLY O    1 1 
       12 24317 1 1 102 LEU C    C  98.453 -46.628 236.928 1.00 . A A . 102 LEU C    1 1 
       12 24318 1 1 102 LEU CA   C  98.831 -47.752 237.886 1.00 . A A . 102 LEU CA   1 1 
       12 24319 1 1 102 LEU CB   C  98.090 -47.583 239.216 1.00 . A A . 102 LEU CB   1 1 
       12 24320 1 1 102 LEU CD1  C  96.408 -49.422 238.977 1.00 . A A . 102 LEU CD1  1 1 
       12 24321 1 1 102 LEU CD2  C  95.926 -47.473 240.475 1.00 . A A . 102 LEU CD2  1 1 
       12 24322 1 1 102 LEU CG   C  96.601 -47.927 239.189 1.00 . A A . 102 LEU CG   1 1 
       12 24323 1 1 102 LEU H    H 100.648 -47.045 238.694 1.00 . A A . 102 LEU H    1 1 
       12 24324 1 1 102 LEU HA   H  98.567 -48.702 237.444 1.00 . A A . 102 LEU HA   1 1 
       12 24325 1 1 102 LEU HB2  H  98.570 -48.213 239.951 1.00 . A A . 102 LEU HB2  1 1 
       12 24326 1 1 102 LEU HB3  H  98.192 -46.555 239.531 1.00 . A A . 102 LEU HB3  1 1 
       12 24327 1 1 102 LEU HD11 H  96.915 -49.965 239.760 1.00 . A A . 102 LEU HD11 1 1 
       12 24328 1 1 102 LEU HD12 H  95.354 -49.655 239.003 1.00 . A A . 102 LEU HD12 1 1 
       12 24329 1 1 102 LEU HD13 H  96.816 -49.705 238.019 1.00 . A A . 102 LEU HD13 1 1 
       12 24330 1 1 102 LEU HD21 H  96.007 -46.400 240.564 1.00 . A A . 102 LEU HD21 1 1 
       12 24331 1 1 102 LEU HD22 H  94.884 -47.754 240.454 1.00 . A A . 102 LEU HD22 1 1 
       12 24332 1 1 102 LEU HD23 H  96.408 -47.941 241.320 1.00 . A A . 102 LEU HD23 1 1 
       12 24333 1 1 102 LEU HG   H  96.135 -47.410 238.365 1.00 . A A . 102 LEU HG   1 1 
       12 24334 1 1 102 LEU N    N 100.269 -47.736 238.115 1.00 . A A . 102 LEU N    1 1 
       12 24335 1 1 102 LEU O    O  99.114 -45.587 236.899 1.00 . A A . 102 LEU O    1 1 
       12 24336 1 1 103 MET C    C  95.552 -46.170 234.679 1.00 . A A . 103 MET C    1 1 
       12 24337 1 1 103 MET CA   C  96.964 -45.852 235.162 1.00 . A A . 103 MET CA   1 1 
       12 24338 1 1 103 MET CB   C  97.950 -45.792 233.982 1.00 . A A . 103 MET CB   1 1 
       12 24339 1 1 103 MET CE   C  99.072 -45.849 231.017 1.00 . A A . 103 MET CE   1 1 
       12 24340 1 1 103 MET CG   C  98.228 -47.141 233.329 1.00 . A A . 103 MET CG   1 1 
       12 24341 1 1 103 MET H    H  96.892 -47.678 236.237 1.00 . A A . 103 MET H    1 1 
       12 24342 1 1 103 MET HA   H  96.949 -44.890 235.651 1.00 . A A . 103 MET HA   1 1 
       12 24343 1 1 103 MET HB2  H  97.548 -45.131 233.229 1.00 . A A . 103 MET HB2  1 1 
       12 24344 1 1 103 MET HB3  H  98.888 -45.388 234.335 1.00 . A A . 103 MET HB3  1 1 
       12 24345 1 1 103 MET HE1  H  98.895 -44.921 231.538 1.00 . A A . 103 MET HE1  1 1 
       12 24346 1 1 103 MET HE2  H  99.831 -45.700 230.262 1.00 . A A . 103 MET HE2  1 1 
       12 24347 1 1 103 MET HE3  H  98.157 -46.180 230.546 1.00 . A A . 103 MET HE3  1 1 
       12 24348 1 1 103 MET HG2  H  98.443 -47.860 234.103 1.00 . A A . 103 MET HG2  1 1 
       12 24349 1 1 103 MET HG3  H  97.346 -47.449 232.786 1.00 . A A . 103 MET HG3  1 1 
       12 24350 1 1 103 MET N    N  97.401 -46.839 236.145 1.00 . A A . 103 MET N    1 1 
       12 24351 1 1 103 MET O    O  95.286 -47.275 234.212 1.00 . A A . 103 MET O    1 1 
       12 24352 1 1 103 MET SD   S  99.625 -47.091 232.183 1.00 . A A . 103 MET SD   1 1 
       12 24353 1 1 104 ARG C    C  93.015 -45.874 233.067 1.00 . A A . 104 ARG C    1 1 
       12 24354 1 1 104 ARG CA   C  93.235 -45.382 234.498 1.00 . A A . 104 ARG CA   1 1 
       12 24355 1 1 104 ARG CB   C  92.470 -44.074 234.714 1.00 . A A . 104 ARG CB   1 1 
       12 24356 1 1 104 ARG CD   C  91.598 -44.205 237.096 1.00 . A A . 104 ARG CD   1 1 
       12 24357 1 1 104 ARG CG   C  92.556 -43.512 236.130 1.00 . A A . 104 ARG CG   1 1 
       12 24358 1 1 104 ARG CZ   C  91.574 -46.175 238.593 1.00 . A A . 104 ARG CZ   1 1 
       12 24359 1 1 104 ARG H    H  94.965 -44.298 235.065 1.00 . A A . 104 ARG H    1 1 
       12 24360 1 1 104 ARG HA   H  92.855 -46.129 235.185 1.00 . A A . 104 ARG HA   1 1 
       12 24361 1 1 104 ARG HB2  H  92.860 -43.329 234.036 1.00 . A A . 104 ARG HB2  1 1 
       12 24362 1 1 104 ARG HB3  H  91.428 -44.242 234.482 1.00 . A A . 104 ARG HB3  1 1 
       12 24363 1 1 104 ARG HD2  H  91.455 -43.566 237.954 1.00 . A A . 104 ARG HD2  1 1 
       12 24364 1 1 104 ARG HD3  H  90.651 -44.344 236.596 1.00 . A A . 104 ARG HD3  1 1 
       12 24365 1 1 104 ARG HE   H  92.853 -45.911 237.066 1.00 . A A . 104 ARG HE   1 1 
       12 24366 1 1 104 ARG HG2  H  93.565 -43.640 236.493 1.00 . A A . 104 ARG HG2  1 1 
       12 24367 1 1 104 ARG HG3  H  92.319 -42.458 236.099 1.00 . A A . 104 ARG HG3  1 1 
       12 24368 1 1 104 ARG HH11 H  90.144 -44.803 239.013 1.00 . A A . 104 ARG HH11 1 1 
       12 24369 1 1 104 ARG HH12 H  90.168 -46.193 240.048 1.00 . A A . 104 ARG HH12 1 1 
       12 24370 1 1 104 ARG HH21 H  92.878 -47.716 238.429 1.00 . A A . 104 ARG HH21 1 1 
       12 24371 1 1 104 ARG HH22 H  91.714 -47.862 239.729 1.00 . A A . 104 ARG HH22 1 1 
       12 24372 1 1 104 ARG N    N  94.658 -45.186 234.789 1.00 . A A . 104 ARG N    1 1 
       12 24373 1 1 104 ARG NE   N  92.086 -45.506 237.556 1.00 . A A . 104 ARG NE   1 1 
       12 24374 1 1 104 ARG NH1  N  90.546 -45.682 239.273 1.00 . A A . 104 ARG NH1  1 1 
       12 24375 1 1 104 ARG NH2  N  92.096 -47.339 238.946 1.00 . A A . 104 ARG NH2  1 1 
       12 24376 1 1 104 ARG O    O  93.897 -45.748 232.213 1.00 . A A . 104 ARG O    1 1 
       12 24377 1 1 105 LYS C    C  91.852 -46.138 230.338 1.00 . A A . 105 LYS C    1 1 
       12 24378 1 1 105 LYS CA   C  91.488 -47.027 231.528 1.00 . A A . 105 LYS CA   1 1 
       12 24379 1 1 105 LYS CB   C  89.995 -47.398 231.464 1.00 . A A . 105 LYS CB   1 1 
       12 24380 1 1 105 LYS CD   C  87.599 -46.633 231.272 1.00 . A A . 105 LYS CD   1 1 
       12 24381 1 1 105 LYS CE   C  87.334 -47.292 229.920 1.00 . A A . 105 LYS CE   1 1 
       12 24382 1 1 105 LYS CG   C  89.050 -46.203 231.431 1.00 . A A . 105 LYS CG   1 1 
       12 24383 1 1 105 LYS H    H  91.131 -46.372 233.510 1.00 . A A . 105 LYS H    1 1 
       12 24384 1 1 105 LYS HA   H  92.067 -47.935 231.460 1.00 . A A . 105 LYS HA   1 1 
       12 24385 1 1 105 LYS HB2  H  89.823 -47.984 230.575 1.00 . A A . 105 LYS HB2  1 1 
       12 24386 1 1 105 LYS HB3  H  89.751 -47.997 232.329 1.00 . A A . 105 LYS HB3  1 1 
       12 24387 1 1 105 LYS HD2  H  87.356 -47.337 232.054 1.00 . A A . 105 LYS HD2  1 1 
       12 24388 1 1 105 LYS HD3  H  86.965 -45.763 231.365 1.00 . A A . 105 LYS HD3  1 1 
       12 24389 1 1 105 LYS HE2  H  88.091 -48.043 229.750 1.00 . A A . 105 LYS HE2  1 1 
       12 24390 1 1 105 LYS HE3  H  86.365 -47.766 229.954 1.00 . A A . 105 LYS HE3  1 1 
       12 24391 1 1 105 LYS HG2  H  89.150 -45.653 232.354 1.00 . A A . 105 LYS HG2  1 1 
       12 24392 1 1 105 LYS HG3  H  89.320 -45.566 230.600 1.00 . A A . 105 LYS HG3  1 1 
       12 24393 1 1 105 LYS HZ1  H  86.912 -45.426 229.079 1.00 . A A . 105 LYS HZ1  1 1 
       12 24394 1 1 105 LYS HZ2  H  88.340 -46.132 228.484 1.00 . A A . 105 LYS HZ2  1 1 
       12 24395 1 1 105 LYS HZ3  H  86.824 -46.709 227.982 1.00 . A A . 105 LYS HZ3  1 1 
       12 24396 1 1 105 LYS N    N  91.814 -46.398 232.810 1.00 . A A . 105 LYS N    1 1 
       12 24397 1 1 105 LYS NZ   N  87.360 -46.322 228.793 1.00 . A A . 105 LYS NZ   1 1 
       12 24398 1 1 105 LYS O    O  92.440 -46.608 229.371 1.00 . A A . 105 LYS O    1 1 
       12 24399 1 1 106 ASN C    C  93.233 -43.780 229.032 1.00 . A A . 106 ASN C    1 1 
       12 24400 1 1 106 ASN CA   C  91.750 -43.920 229.329 1.00 . A A . 106 ASN CA   1 1 
       12 24401 1 1 106 ASN CB   C  91.177 -42.548 229.672 1.00 . A A . 106 ASN CB   1 1 
       12 24402 1 1 106 ASN CG   C  89.685 -42.585 229.950 1.00 . A A . 106 ASN CG   1 1 
       12 24403 1 1 106 ASN H    H  91.115 -44.524 231.255 1.00 . A A . 106 ASN H    1 1 
       12 24404 1 1 106 ASN HA   H  91.251 -44.305 228.453 1.00 . A A . 106 ASN HA   1 1 
       12 24405 1 1 106 ASN HB2  H  91.675 -42.174 230.553 1.00 . A A . 106 ASN HB2  1 1 
       12 24406 1 1 106 ASN HB3  H  91.363 -41.875 228.851 1.00 . A A . 106 ASN HB3  1 1 
       12 24407 1 1 106 ASN HD21 H  89.274 -42.396 228.014 1.00 . A A . 106 ASN HD21 1 1 
       12 24408 1 1 106 ASN HD22 H  87.905 -42.492 229.073 1.00 . A A . 106 ASN HD22 1 1 
       12 24409 1 1 106 ASN N    N  91.524 -44.854 230.429 1.00 . A A . 106 ASN N    1 1 
       12 24410 1 1 106 ASN ND2  N  88.876 -42.484 228.908 1.00 . A A . 106 ASN ND2  1 1 
       12 24411 1 1 106 ASN O    O  93.643 -43.598 227.885 1.00 . A A . 106 ASN O    1 1 
       12 24412 1 1 106 ASN OD1  O  89.264 -42.730 231.098 1.00 . A A . 106 ASN OD1  1 1 
       12 24413 1 1 107 ASN C    C  96.064 -44.944 229.321 1.00 . A A . 107 ASN C    1 1 
       12 24414 1 1 107 ASN CA   C  95.469 -43.700 229.957 1.00 . A A . 107 ASN CA   1 1 
       12 24415 1 1 107 ASN CB   C  96.082 -43.424 231.332 1.00 . A A . 107 ASN CB   1 1 
       12 24416 1 1 107 ASN CG   C  95.291 -42.372 232.097 1.00 . A A . 107 ASN CG   1 1 
       12 24417 1 1 107 ASN H    H  93.646 -44.049 230.961 1.00 . A A . 107 ASN H    1 1 
       12 24418 1 1 107 ASN HA   H  95.656 -42.856 229.310 1.00 . A A . 107 ASN HA   1 1 
       12 24419 1 1 107 ASN HB2  H  96.092 -44.338 231.908 1.00 . A A . 107 ASN HB2  1 1 
       12 24420 1 1 107 ASN HB3  H  97.094 -43.069 231.206 1.00 . A A . 107 ASN HB3  1 1 
       12 24421 1 1 107 ASN HD21 H  94.741 -41.504 230.392 1.00 . A A . 107 ASN HD21 1 1 
       12 24422 1 1 107 ASN HD22 H  94.088 -40.792 231.826 1.00 . A A . 107 ASN HD22 1 1 
       12 24423 1 1 107 ASN N    N  94.032 -43.861 230.078 1.00 . A A . 107 ASN N    1 1 
       12 24424 1 1 107 ASN ND2  N  94.655 -41.458 231.366 1.00 . A A . 107 ASN ND2  1 1 
       12 24425 1 1 107 ASN O    O  96.948 -44.858 228.468 1.00 . A A . 107 ASN O    1 1 
       12 24426 1 1 107 ASN OD1  O  95.241 -42.389 233.327 1.00 . A A . 107 ASN OD1  1 1 
       12 24427 1 1 108 ILE C    C  95.504 -47.291 227.606 1.00 . A A . 108 ILE C    1 1 
       12 24428 1 1 108 ILE CA   C  95.890 -47.360 229.082 1.00 . A A . 108 ILE CA   1 1 
       12 24429 1 1 108 ILE CB   C  95.159 -48.556 229.742 1.00 . A A . 108 ILE CB   1 1 
       12 24430 1 1 108 ILE CD1  C  94.684 -49.686 231.980 1.00 . A A . 108 ILE CD1  1 1 
       12 24431 1 1 108 ILE CG1  C  95.482 -48.634 231.238 1.00 . A A . 108 ILE CG1  1 1 
       12 24432 1 1 108 ILE CG2  C  95.535 -49.861 229.050 1.00 . A A . 108 ILE CG2  1 1 
       12 24433 1 1 108 ILE H    H  94.919 -46.104 230.484 1.00 . A A . 108 ILE H    1 1 
       12 24434 1 1 108 ILE HA   H  96.956 -47.510 229.170 1.00 . A A . 108 ILE HA   1 1 
       12 24435 1 1 108 ILE HB   H  94.096 -48.409 229.618 1.00 . A A . 108 ILE HB   1 1 
       12 24436 1 1 108 ILE HD11 H  94.957 -49.675 233.025 1.00 . A A . 108 ILE HD11 1 1 
       12 24437 1 1 108 ILE HD12 H  93.629 -49.474 231.882 1.00 . A A . 108 ILE HD12 1 1 
       12 24438 1 1 108 ILE HD13 H  94.895 -50.661 231.563 1.00 . A A . 108 ILE HD13 1 1 
       12 24439 1 1 108 ILE HG12 H  96.528 -48.869 231.363 1.00 . A A . 108 ILE HG12 1 1 
       12 24440 1 1 108 ILE HG13 H  95.275 -47.677 231.694 1.00 . A A . 108 ILE HG13 1 1 
       12 24441 1 1 108 ILE HG21 H  94.995 -50.678 229.504 1.00 . A A . 108 ILE HG21 1 1 
       12 24442 1 1 108 ILE HG22 H  95.280 -49.799 228.003 1.00 . A A . 108 ILE HG22 1 1 
       12 24443 1 1 108 ILE HG23 H  96.597 -50.030 229.152 1.00 . A A . 108 ILE HG23 1 1 
       12 24444 1 1 108 ILE N    N  95.548 -46.100 229.727 1.00 . A A . 108 ILE N    1 1 
       12 24445 1 1 108 ILE O    O  96.289 -47.640 226.728 1.00 . A A . 108 ILE O    1 1 
       12 24446 1 1 109 GLU C    C  94.656 -45.726 225.153 1.00 . A A . 109 GLU C    1 1 
       12 24447 1 1 109 GLU CA   C  93.767 -46.632 226.001 1.00 . A A . 109 GLU CA   1 1 
       12 24448 1 1 109 GLU CB   C  92.346 -46.065 226.060 1.00 . A A . 109 GLU CB   1 1 
       12 24449 1 1 109 GLU CD   C  89.900 -46.543 226.443 1.00 . A A . 109 GLU CD   1 1 
       12 24450 1 1 109 GLU CG   C  91.307 -47.093 226.470 1.00 . A A . 109 GLU CG   1 1 
       12 24451 1 1 109 GLU H    H  93.718 -46.556 228.115 1.00 . A A . 109 GLU H    1 1 
       12 24452 1 1 109 GLU HA   H  93.731 -47.607 225.539 1.00 . A A . 109 GLU HA   1 1 
       12 24453 1 1 109 GLU HB2  H  92.326 -45.261 226.782 1.00 . A A . 109 GLU HB2  1 1 
       12 24454 1 1 109 GLU HB3  H  92.077 -45.670 225.094 1.00 . A A . 109 GLU HB3  1 1 
       12 24455 1 1 109 GLU HG2  H  91.362 -47.930 225.792 1.00 . A A . 109 GLU HG2  1 1 
       12 24456 1 1 109 GLU HG3  H  91.528 -47.429 227.473 1.00 . A A . 109 GLU HG3  1 1 
       12 24457 1 1 109 GLU N    N  94.291 -46.802 227.354 1.00 . A A . 109 GLU N    1 1 
       12 24458 1 1 109 GLU O    O  94.807 -45.948 223.957 1.00 . A A . 109 GLU O    1 1 
       12 24459 1 1 109 GLU OE1  O  89.526 -45.812 227.388 1.00 . A A . 109 GLU OE1  1 1 
       12 24460 1 1 109 GLU OE2  O  89.164 -46.837 225.474 1.00 . A A . 109 GLU OE2  1 1 
       12 24461 1 1 110 THR C    C  97.392 -44.574 224.591 1.00 . A A . 110 THR C    1 1 
       12 24462 1 1 110 THR CA   C  96.150 -43.813 225.076 1.00 . A A . 110 THR CA   1 1 
       12 24463 1 1 110 THR CB   C  96.566 -42.638 225.988 1.00 . A A . 110 THR CB   1 1 
       12 24464 1 1 110 THR CG2  C  97.444 -41.645 225.239 1.00 . A A . 110 THR CG2  1 1 
       12 24465 1 1 110 THR H    H  95.055 -44.567 226.728 1.00 . A A . 110 THR H    1 1 
       12 24466 1 1 110 THR HA   H  95.629 -43.411 224.215 1.00 . A A . 110 THR HA   1 1 
       12 24467 1 1 110 THR HB   H  97.124 -43.031 226.826 1.00 . A A . 110 THR HB   1 1 
       12 24468 1 1 110 THR HG1  H  94.744 -42.616 226.776 1.00 . A A . 110 THR HG1  1 1 
       12 24469 1 1 110 THR HG21 H  96.902 -41.253 224.392 1.00 . A A . 110 THR HG21 1 1 
       12 24470 1 1 110 THR HG22 H  97.717 -40.836 225.900 1.00 . A A . 110 THR HG22 1 1 
       12 24471 1 1 110 THR HG23 H  98.337 -42.145 224.895 1.00 . A A . 110 THR HG23 1 1 
       12 24472 1 1 110 THR N    N  95.242 -44.714 225.776 1.00 . A A . 110 THR N    1 1 
       12 24473 1 1 110 THR O    O  97.850 -44.389 223.457 1.00 . A A . 110 THR O    1 1 
       12 24474 1 1 110 THR OG1  O  95.395 -41.963 226.479 1.00 . A A . 110 THR OG1  1 1 
       12 24475 1 1 111 ILE C    C  98.650 -47.326 224.038 1.00 . A A . 111 ILE C    1 1 
       12 24476 1 1 111 ILE CA   C  99.057 -46.281 225.076 1.00 . A A . 111 ILE CA   1 1 
       12 24477 1 1 111 ILE CB   C  99.666 -46.986 226.306 1.00 . A A . 111 ILE CB   1 1 
       12 24478 1 1 111 ILE CD1  C 101.029 -44.919 226.949 1.00 . A A . 111 ILE CD1  1 1 
       12 24479 1 1 111 ILE CG1  C 100.020 -45.962 227.391 1.00 . A A . 111 ILE CG1  1 1 
       12 24480 1 1 111 ILE CG2  C 100.898 -47.786 225.906 1.00 . A A . 111 ILE CG2  1 1 
       12 24481 1 1 111 ILE H    H  97.510 -45.556 226.333 1.00 . A A . 111 ILE H    1 1 
       12 24482 1 1 111 ILE HA   H  99.808 -45.634 224.646 1.00 . A A . 111 ILE HA   1 1 
       12 24483 1 1 111 ILE HB   H  98.933 -47.676 226.699 1.00 . A A . 111 ILE HB   1 1 
       12 24484 1 1 111 ILE HD11 H 101.961 -45.404 226.700 1.00 . A A . 111 ILE HD11 1 1 
       12 24485 1 1 111 ILE HD12 H 100.651 -44.396 226.083 1.00 . A A . 111 ILE HD12 1 1 
       12 24486 1 1 111 ILE HD13 H 101.192 -44.216 227.752 1.00 . A A . 111 ILE HD13 1 1 
       12 24487 1 1 111 ILE HG12 H  99.122 -45.444 227.693 1.00 . A A . 111 ILE HG12 1 1 
       12 24488 1 1 111 ILE HG13 H 100.431 -46.483 228.242 1.00 . A A . 111 ILE HG13 1 1 
       12 24489 1 1 111 ILE HG21 H 101.630 -47.123 225.468 1.00 . A A . 111 ILE HG21 1 1 
       12 24490 1 1 111 ILE HG22 H 101.319 -48.260 226.780 1.00 . A A . 111 ILE HG22 1 1 
       12 24491 1 1 111 ILE HG23 H 100.619 -48.539 225.186 1.00 . A A . 111 ILE HG23 1 1 
       12 24492 1 1 111 ILE N    N  97.908 -45.458 225.439 1.00 . A A . 111 ILE N    1 1 
       12 24493 1 1 111 ILE O    O  99.371 -47.572 223.072 1.00 . A A . 111 ILE O    1 1 
       12 24494 1 1 112 LEU C    C  96.768 -48.264 221.922 1.00 . A A . 112 LEU C    1 1 
       12 24495 1 1 112 LEU CA   C  96.919 -48.891 223.301 1.00 . A A . 112 LEU CA   1 1 
       12 24496 1 1 112 LEU CB   C  95.557 -49.385 223.797 1.00 . A A . 112 LEU CB   1 1 
       12 24497 1 1 112 LEU CD1  C  94.179 -50.603 225.493 1.00 . A A . 112 LEU CD1  1 1 
       12 24498 1 1 112 LEU CD2  C  96.512 -51.359 225.017 1.00 . A A . 112 LEU CD2  1 1 
       12 24499 1 1 112 LEU CG   C  95.581 -50.160 225.115 1.00 . A A . 112 LEU CG   1 1 
       12 24500 1 1 112 LEU H    H  96.978 -47.716 225.064 1.00 . A A . 112 LEU H    1 1 
       12 24501 1 1 112 LEU HA   H  97.599 -49.728 223.236 1.00 . A A . 112 LEU HA   1 1 
       12 24502 1 1 112 LEU HB2  H  94.914 -48.525 223.923 1.00 . A A . 112 LEU HB2  1 1 
       12 24503 1 1 112 LEU HB3  H  95.130 -50.020 223.037 1.00 . A A . 112 LEU HB3  1 1 
       12 24504 1 1 112 LEU HD11 H  93.546 -49.736 225.607 1.00 . A A . 112 LEU HD11 1 1 
       12 24505 1 1 112 LEU HD12 H  93.779 -51.239 224.718 1.00 . A A . 112 LEU HD12 1 1 
       12 24506 1 1 112 LEU HD13 H  94.213 -51.149 226.425 1.00 . A A . 112 LEU HD13 1 1 
       12 24507 1 1 112 LEU HD21 H  96.506 -51.897 225.954 1.00 . A A . 112 LEU HD21 1 1 
       12 24508 1 1 112 LEU HD22 H  96.176 -52.012 224.225 1.00 . A A . 112 LEU HD22 1 1 
       12 24509 1 1 112 LEU HD23 H  97.514 -51.020 224.803 1.00 . A A . 112 LEU HD23 1 1 
       12 24510 1 1 112 LEU HG   H  95.948 -49.513 225.899 1.00 . A A . 112 LEU HG   1 1 
       12 24511 1 1 112 LEU N    N  97.480 -47.924 224.243 1.00 . A A . 112 LEU N    1 1 
       12 24512 1 1 112 LEU O    O  97.061 -48.887 220.903 1.00 . A A . 112 LEU O    1 1 
       12 24513 1 1 113 ASN C    C  97.519 -46.078 219.998 1.00 . A A . 113 ASN C    1 1 
       12 24514 1 1 113 ASN CA   C  96.169 -46.241 220.690 1.00 . A A . 113 ASN CA   1 1 
       12 24515 1 1 113 ASN CB   C  95.587 -44.865 221.032 1.00 . A A . 113 ASN CB   1 1 
       12 24516 1 1 113 ASN CG   C  95.484 -43.937 219.838 1.00 . A A . 113 ASN CG   1 1 
       12 24517 1 1 113 ASN H    H  96.029 -46.618 222.765 1.00 . A A . 113 ASN H    1 1 
       12 24518 1 1 113 ASN HA   H  95.492 -46.760 220.030 1.00 . A A . 113 ASN HA   1 1 
       12 24519 1 1 113 ASN HB2  H  94.599 -44.994 221.443 1.00 . A A . 113 ASN HB2  1 1 
       12 24520 1 1 113 ASN HB3  H  96.217 -44.395 221.775 1.00 . A A . 113 ASN HB3  1 1 
       12 24521 1 1 113 ASN HD21 H  95.904 -42.382 221.000 1.00 . A A . 113 ASN HD21 1 1 
       12 24522 1 1 113 ASN HD22 H  95.648 -42.026 219.332 1.00 . A A . 113 ASN HD22 1 1 
       12 24523 1 1 113 ASN N    N  96.305 -47.024 221.913 1.00 . A A . 113 ASN N    1 1 
       12 24524 1 1 113 ASN ND2  N  95.696 -42.653 220.081 1.00 . A A . 113 ASN ND2  1 1 
       12 24525 1 1 113 ASN O    O  97.612 -46.116 218.770 1.00 . A A . 113 ASN O    1 1 
       12 24526 1 1 113 ASN OD1  O  95.228 -44.366 218.713 1.00 . A A . 113 ASN OD1  1 1 
       12 24527 1 1 114 SER C    C 100.442 -47.039 219.659 1.00 . A A . 114 SER C    1 1 
       12 24528 1 1 114 SER CA   C  99.915 -45.742 220.282 1.00 . A A . 114 SER CA   1 1 
       12 24529 1 1 114 SER CB   C 100.842 -45.271 221.405 1.00 . A A . 114 SER CB   1 1 
       12 24530 1 1 114 SER H    H  98.425 -45.924 221.772 1.00 . A A . 114 SER H    1 1 
       12 24531 1 1 114 SER HA   H  99.876 -44.981 219.517 1.00 . A A . 114 SER HA   1 1 
       12 24532 1 1 114 SER HB2  H 100.955 -46.064 222.129 1.00 . A A . 114 SER HB2  1 1 
       12 24533 1 1 114 SER HB3  H 101.808 -45.021 220.991 1.00 . A A . 114 SER HB3  1 1 
       12 24534 1 1 114 SER HG   H  99.438 -44.333 222.415 1.00 . A A . 114 SER HG   1 1 
       12 24535 1 1 114 SER N    N  98.565 -45.920 220.801 1.00 . A A . 114 SER N    1 1 
       12 24536 1 1 114 SER O    O 101.322 -47.010 218.800 1.00 . A A . 114 SER O    1 1 
       12 24537 1 1 114 SER OG   O 100.313 -44.124 222.061 1.00 . A A . 114 SER OG   1 1 
       12 24538 1 1 115 LEU C    C  99.459 -49.694 218.253 1.00 . A A . 115 LEU C    1 1 
       12 24539 1 1 115 LEU CA   C 100.254 -49.466 219.530 1.00 . A A . 115 LEU CA   1 1 
       12 24540 1 1 115 LEU CB   C  99.921 -50.598 220.511 1.00 . A A . 115 LEU CB   1 1 
       12 24541 1 1 115 LEU CD1  C  99.838 -51.466 222.844 1.00 . A A . 115 LEU CD1  1 1 
       12 24542 1 1 115 LEU CD2  C 102.008 -50.730 221.872 1.00 . A A . 115 LEU CD2  1 1 
       12 24543 1 1 115 LEU CG   C 100.514 -50.479 221.908 1.00 . A A . 115 LEU CG   1 1 
       12 24544 1 1 115 LEU H    H  99.254 -48.131 220.835 1.00 . A A . 115 LEU H    1 1 
       12 24545 1 1 115 LEU HA   H 101.310 -49.475 219.309 1.00 . A A . 115 LEU HA   1 1 
       12 24546 1 1 115 LEU HB2  H  98.847 -50.650 220.610 1.00 . A A . 115 LEU HB2  1 1 
       12 24547 1 1 115 LEU HB3  H 100.265 -51.526 220.078 1.00 . A A . 115 LEU HB3  1 1 
       12 24548 1 1 115 LEU HD11 H 100.024 -52.474 222.501 1.00 . A A . 115 LEU HD11 1 1 
       12 24549 1 1 115 LEU HD12 H 100.237 -51.348 223.841 1.00 . A A . 115 LEU HD12 1 1 
       12 24550 1 1 115 LEU HD13 H  98.774 -51.281 222.857 1.00 . A A . 115 LEU HD13 1 1 
       12 24551 1 1 115 LEU HD21 H 102.482 -49.996 221.237 1.00 . A A . 115 LEU HD21 1 1 
       12 24552 1 1 115 LEU HD22 H 102.411 -50.656 222.871 1.00 . A A . 115 LEU HD22 1 1 
       12 24553 1 1 115 LEU HD23 H 102.195 -51.721 221.481 1.00 . A A . 115 LEU HD23 1 1 
       12 24554 1 1 115 LEU HG   H 100.344 -49.482 222.286 1.00 . A A . 115 LEU HG   1 1 
       12 24555 1 1 115 LEU N    N  99.905 -48.169 220.105 1.00 . A A . 115 LEU N    1 1 
       12 24556 1 1 115 LEU O    O  99.970 -49.592 217.137 1.00 . A A . 115 LEU O    1 1 
       12 24557 1 1 116 GLY C    C  96.055 -50.962 217.920 1.00 . A A . 116 GLY C    1 1 
       12 24558 1 1 116 GLY CA   C  97.291 -50.301 217.371 1.00 . A A . 116 GLY CA   1 1 
       12 24559 1 1 116 GLY H    H  97.833 -49.953 219.367 1.00 . A A . 116 GLY H    1 1 
       12 24560 1 1 116 GLY HA2  H  97.014 -49.398 216.845 1.00 . A A . 116 GLY HA2  1 1 
       12 24561 1 1 116 GLY HA3  H  97.783 -50.979 216.691 1.00 . A A . 116 GLY HA3  1 1 
       12 24562 1 1 116 GLY N    N  98.183 -49.972 218.450 1.00 . A A . 116 GLY N    1 1 
       12 24563 1 1 116 GLY O    O  94.958 -50.418 217.818 1.00 . A A . 116 GLY O    1 1 
       12 24564 1 1 117 VAL C    C  93.963 -53.040 218.394 1.00 . A A . 117 VAL C    1 1 
       12 24565 1 1 117 VAL CA   C  95.209 -52.842 219.253 1.00 . A A . 117 VAL CA   1 1 
       12 24566 1 1 117 VAL CB   C  94.858 -52.130 220.579 1.00 . A A . 117 VAL CB   1 1 
       12 24567 1 1 117 VAL CG1  C  93.811 -52.904 221.365 1.00 . A A . 117 VAL CG1  1 1 
       12 24568 1 1 117 VAL CG2  C  96.115 -51.947 221.414 1.00 . A A . 117 VAL CG2  1 1 
       12 24569 1 1 117 VAL H    H  97.156 -52.531 218.484 1.00 . A A . 117 VAL H    1 1 
       12 24570 1 1 117 VAL HA   H  95.602 -53.818 219.500 1.00 . A A . 117 VAL HA   1 1 
       12 24571 1 1 117 VAL HB   H  94.460 -51.153 220.349 1.00 . A A . 117 VAL HB   1 1 
       12 24572 1 1 117 VAL HG11 H  92.902 -52.969 220.785 1.00 . A A . 117 VAL HG11 1 1 
       12 24573 1 1 117 VAL HG12 H  94.178 -53.897 221.570 1.00 . A A . 117 VAL HG12 1 1 
       12 24574 1 1 117 VAL HG13 H  93.610 -52.394 222.295 1.00 . A A . 117 VAL HG13 1 1 
       12 24575 1 1 117 VAL HG21 H  96.591 -52.906 221.563 1.00 . A A . 117 VAL HG21 1 1 
       12 24576 1 1 117 VAL HG22 H  96.796 -51.282 220.903 1.00 . A A . 117 VAL HG22 1 1 
       12 24577 1 1 117 VAL HG23 H  95.852 -51.526 222.372 1.00 . A A . 117 VAL HG23 1 1 
       12 24578 1 1 117 VAL N    N  96.259 -52.129 218.529 1.00 . A A . 117 VAL N    1 1 
       12 24579 1 1 117 VAL O    O  92.940 -52.374 218.576 1.00 . A A . 117 VAL O    1 1 
       12 24580 1 1 118 LYS C    C  93.404 -55.449 215.646 1.00 . A A . 118 LYS C    1 1 
       12 24581 1 1 118 LYS CA   C  93.010 -54.259 216.506 1.00 . A A . 118 LYS CA   1 1 
       12 24582 1 1 118 LYS CB   C  92.689 -53.030 215.631 1.00 . A A . 118 LYS CB   1 1 
       12 24583 1 1 118 LYS CD   C  94.510 -53.022 213.873 1.00 . A A . 118 LYS CD   1 1 
       12 24584 1 1 118 LYS CE   C  95.933 -52.565 213.609 1.00 . A A . 118 LYS CE   1 1 
       12 24585 1 1 118 LYS CG   C  93.917 -52.312 215.079 1.00 . A A . 118 LYS CG   1 1 
       12 24586 1 1 118 LYS H    H  94.923 -54.456 217.364 1.00 . A A . 118 LYS H    1 1 
       12 24587 1 1 118 LYS HA   H  92.133 -54.520 217.081 1.00 . A A . 118 LYS HA   1 1 
       12 24588 1 1 118 LYS HB2  H  92.083 -53.350 214.795 1.00 . A A . 118 LYS HB2  1 1 
       12 24589 1 1 118 LYS HB3  H  92.122 -52.325 216.220 1.00 . A A . 118 LYS HB3  1 1 
       12 24590 1 1 118 LYS HD2  H  94.513 -54.086 214.058 1.00 . A A . 118 LYS HD2  1 1 
       12 24591 1 1 118 LYS HD3  H  93.904 -52.804 213.007 1.00 . A A . 118 LYS HD3  1 1 
       12 24592 1 1 118 LYS HE2  H  96.541 -52.818 214.465 1.00 . A A . 118 LYS HE2  1 1 
       12 24593 1 1 118 LYS HE3  H  96.307 -53.085 212.740 1.00 . A A . 118 LYS HE3  1 1 
       12 24594 1 1 118 LYS HG2  H  93.632 -51.313 214.786 1.00 . A A . 118 LYS HG2  1 1 
       12 24595 1 1 118 LYS HG3  H  94.666 -52.258 215.857 1.00 . A A . 118 LYS HG3  1 1 
       12 24596 1 1 118 LYS HZ1  H  95.637 -50.575 214.189 1.00 . A A . 118 LYS HZ1  1 1 
       12 24597 1 1 118 LYS HZ2  H  97.019 -50.822 213.242 1.00 . A A . 118 LYS HZ2  1 1 
       12 24598 1 1 118 LYS HZ3  H  95.485 -50.837 212.520 1.00 . A A . 118 LYS HZ3  1 1 
       12 24599 1 1 118 LYS N    N  94.081 -53.957 217.441 1.00 . A A . 118 LYS N    1 1 
       12 24600 1 1 118 LYS NZ   N  96.026 -51.100 213.373 1.00 . A A . 118 LYS NZ   1 1 
       12 24601 1 1 118 LYS O    O  94.594 -55.716 215.459 1.00 . A A . 118 LYS O    1 1 
       12 24602 1 1 119 GLU C    C  92.530 -56.827 212.816 1.00 . A A . 119 GLU C    1 1 
       12 24603 1 1 119 GLU CA   C  92.658 -57.290 214.258 1.00 . A A . 119 GLU CA   1 1 
       12 24604 1 1 119 GLU CB   C  91.680 -58.443 214.533 1.00 . A A . 119 GLU CB   1 1 
       12 24605 1 1 119 GLU CD   C  89.561 -57.275 215.315 1.00 . A A . 119 GLU CD   1 1 
       12 24606 1 1 119 GLU CG   C  90.716 -58.194 215.686 1.00 . A A . 119 GLU CG   1 1 
       12 24607 1 1 119 GLU H    H  91.483 -55.927 215.372 1.00 . A A . 119 GLU H    1 1 
       12 24608 1 1 119 GLU HA   H  93.666 -57.633 214.428 1.00 . A A . 119 GLU HA   1 1 
       12 24609 1 1 119 GLU HB2  H  91.096 -58.621 213.643 1.00 . A A . 119 GLU HB2  1 1 
       12 24610 1 1 119 GLU HB3  H  92.251 -59.333 214.758 1.00 . A A . 119 GLU HB3  1 1 
       12 24611 1 1 119 GLU HG2  H  90.311 -59.141 216.010 1.00 . A A . 119 GLU HG2  1 1 
       12 24612 1 1 119 GLU HG3  H  91.266 -57.744 216.500 1.00 . A A . 119 GLU HG3  1 1 
       12 24613 1 1 119 GLU N    N  92.415 -56.166 215.146 1.00 . A A . 119 GLU N    1 1 
       12 24614 1 1 119 GLU O    O  93.373 -57.123 211.970 1.00 . A A . 119 GLU O    1 1 
       12 24615 1 1 119 GLU OE1  O  89.786 -56.061 215.148 1.00 . A A . 119 GLU OE1  1 1 
       12 24616 1 1 119 GLU OE2  O  88.416 -57.762 215.208 1.00 . A A . 119 GLU OE2  1 1 
       12 24617 1 1 120 GLY C    C  91.123 -54.018 211.285 1.00 . A A . 120 GLY C    1 1 
       12 24618 1 1 120 GLY CA   C  91.253 -55.525 211.241 1.00 . A A . 120 GLY CA   1 1 
       12 24619 1 1 120 GLY H    H  90.837 -55.883 213.284 1.00 . A A . 120 GLY H    1 1 
       12 24620 1 1 120 GLY HA2  H  92.084 -55.790 210.605 1.00 . A A . 120 GLY HA2  1 1 
       12 24621 1 1 120 GLY HA3  H  90.346 -55.944 210.832 1.00 . A A . 120 GLY HA3  1 1 
       12 24622 1 1 120 GLY N    N  91.474 -56.075 212.558 1.00 . A A . 120 GLY N    1 1 
       12 24623 1 1 120 GLY O    O  91.188 -53.417 212.357 1.00 . A A . 120 GLY O    1 1 
       12 24624 1 1 121 HIS C    C  89.394 -51.523 210.497 1.00 . A A . 121 HIS C    1 1 
       12 24625 1 1 121 HIS CA   C  90.796 -51.948 210.073 1.00 . A A . 121 HIS CA   1 1 
       12 24626 1 1 121 HIS CB   C  91.117 -51.411 208.667 1.00 . A A . 121 HIS CB   1 1 
       12 24627 1 1 121 HIS CD2  C  90.000 -49.083 208.330 1.00 . A A . 121 HIS CD2  1 1 
       12 24628 1 1 121 HIS CE1  C  91.783 -47.833 208.546 1.00 . A A . 121 HIS CE1  1 1 
       12 24629 1 1 121 HIS CG   C  91.051 -49.910 208.554 1.00 . A A . 121 HIS CG   1 1 
       12 24630 1 1 121 HIS H    H  90.886 -53.921 209.303 1.00 . A A . 121 HIS H    1 1 
       12 24631 1 1 121 HIS HA   H  91.504 -51.529 210.773 1.00 . A A . 121 HIS HA   1 1 
       12 24632 1 1 121 HIS HB2  H  92.115 -51.720 208.391 1.00 . A A . 121 HIS HB2  1 1 
       12 24633 1 1 121 HIS HB3  H  90.411 -51.829 207.963 1.00 . A A . 121 HIS HB3  1 1 
       12 24634 1 1 121 HIS HD1  H  93.081 -49.394 208.837 1.00 . A A . 121 HIS HD1  1 1 
       12 24635 1 1 121 HIS HD2  H  88.972 -49.380 208.177 1.00 . A A . 121 HIS HD2  1 1 
       12 24636 1 1 121 HIS HE1  H  92.436 -46.975 208.601 1.00 . A A . 121 HIS HE1  1 1 
       12 24637 1 1 121 HIS HE2  H  89.923 -46.983 208.407 1.00 . A A . 121 HIS HE2  1 1 
       12 24638 1 1 121 HIS N    N  90.934 -53.396 210.129 1.00 . A A . 121 HIS N    1 1 
       12 24639 1 1 121 HIS ND1  N  92.153 -49.093 208.682 1.00 . A A . 121 HIS ND1  1 1 
       12 24640 1 1 121 HIS NE2  N  90.483 -47.798 208.330 1.00 . A A . 121 HIS NE2  1 1 
       12 24641 1 1 121 HIS O    O  88.524 -51.337 209.651 1.00 . A A . 121 HIS O    1 1 
       12 24642 1 1 122 HIS C    C  86.708 -51.202 211.682 1.00 . A A . 122 HIS C    1 1 
       12 24643 1 1 122 HIS CA   C  87.996 -50.861 212.435 1.00 . A A . 122 HIS CA   1 1 
       12 24644 1 1 122 HIS CB   C  88.163 -49.337 212.527 1.00 . A A . 122 HIS CB   1 1 
       12 24645 1 1 122 HIS CD2  C  85.828 -48.357 213.136 1.00 . A A . 122 HIS CD2  1 1 
       12 24646 1 1 122 HIS CE1  C  86.320 -47.594 215.130 1.00 . A A . 122 HIS CE1  1 1 
       12 24647 1 1 122 HIS CG   C  87.130 -48.646 213.372 1.00 . A A . 122 HIS CG   1 1 
       12 24648 1 1 122 HIS H    H  89.888 -51.821 212.408 1.00 . A A . 122 HIS H    1 1 
       12 24649 1 1 122 HIS HA   H  87.921 -51.258 213.436 1.00 . A A . 122 HIS HA   1 1 
       12 24650 1 1 122 HIS HB2  H  89.132 -49.115 212.948 1.00 . A A . 122 HIS HB2  1 1 
       12 24651 1 1 122 HIS HB3  H  88.109 -48.920 211.531 1.00 . A A . 122 HIS HB3  1 1 
       12 24652 1 1 122 HIS HD1  H  88.283 -48.197 215.082 1.00 . A A . 122 HIS HD1  1 1 
       12 24653 1 1 122 HIS HD2  H  85.269 -48.595 212.241 1.00 . A A . 122 HIS HD2  1 1 
       12 24654 1 1 122 HIS HE1  H  86.239 -47.128 216.101 1.00 . A A . 122 HIS HE1  1 1 
       12 24655 1 1 122 HIS HE2  H  84.439 -47.336 214.344 1.00 . A A . 122 HIS HE2  1 1 
       12 24656 1 1 122 HIS N    N  89.194 -51.450 211.816 1.00 . A A . 122 HIS N    1 1 
       12 24657 1 1 122 HIS ND1  N  87.405 -48.154 214.628 1.00 . A A . 122 HIS ND1  1 1 
       12 24658 1 1 122 HIS NE2  N  85.350 -47.704 214.242 1.00 . A A . 122 HIS NE2  1 1 
       12 24659 1 1 122 HIS O    O  86.258 -50.430 210.836 1.00 . A A . 122 HIS O    1 1 
       12 24660 1 1 123 HIS C    C  83.723 -52.881 212.303 1.00 . A A . 123 HIS C    1 1 
       12 24661 1 1 123 HIS CA   C  84.868 -52.711 211.318 1.00 . A A . 123 HIS CA   1 1 
       12 24662 1 1 123 HIS CB   C  85.026 -53.952 210.443 1.00 . A A . 123 HIS CB   1 1 
       12 24663 1 1 123 HIS CD2  C  86.318 -53.456 208.247 1.00 . A A . 123 HIS CD2  1 1 
       12 24664 1 1 123 HIS CE1  C  84.598 -53.062 206.953 1.00 . A A . 123 HIS CE1  1 1 
       12 24665 1 1 123 HIS CG   C  85.202 -53.610 208.996 1.00 . A A . 123 HIS CG   1 1 
       12 24666 1 1 123 HIS H    H  86.509 -52.950 212.640 1.00 . A A . 123 HIS H    1 1 
       12 24667 1 1 123 HIS HA   H  84.614 -51.883 210.671 1.00 . A A . 123 HIS HA   1 1 
       12 24668 1 1 123 HIS HB2  H  85.895 -54.508 210.766 1.00 . A A . 123 HIS HB2  1 1 
       12 24669 1 1 123 HIS HB3  H  84.147 -54.570 210.538 1.00 . A A . 123 HIS HB3  1 1 
       12 24670 1 1 123 HIS HD1  H  83.188 -53.362 208.407 1.00 . A A . 123 HIS HD1  1 1 
       12 24671 1 1 123 HIS HD2  H  87.337 -53.580 208.585 1.00 . A A . 123 HIS HD2  1 1 
       12 24672 1 1 123 HIS HE1  H  83.994 -52.819 206.093 1.00 . A A . 123 HIS HE1  1 1 
       12 24673 1 1 123 HIS HE2  H  86.496 -52.669 206.311 1.00 . A A . 123 HIS HE2  1 1 
       12 24674 1 1 123 HIS N    N  86.112 -52.348 211.976 1.00 . A A . 123 HIS N    1 1 
       12 24675 1 1 123 HIS ND1  N  84.142 -53.355 208.155 1.00 . A A . 123 HIS ND1  1 1 
       12 24676 1 1 123 HIS NE2  N  85.917 -53.111 206.978 1.00 . A A . 123 HIS NE2  1 1 
       12 24677 1 1 123 HIS O    O  83.450 -53.974 212.789 1.00 . A A . 123 HIS O    1 1 
       12 24678 1 1 124 HIS C    C  81.055 -50.500 212.962 1.00 . A A . 124 HIS C    1 1 
       12 24679 1 1 124 HIS CA   C  81.863 -51.712 213.393 1.00 . A A . 124 HIS CA   1 1 
       12 24680 1 1 124 HIS CB   C  82.156 -51.639 214.896 1.00 . A A . 124 HIS CB   1 1 
       12 24681 1 1 124 HIS CD2  C  81.713 -54.145 215.387 1.00 . A A . 124 HIS CD2  1 1 
       12 24682 1 1 124 HIS CE1  C  83.287 -54.467 216.871 1.00 . A A . 124 HIS CE1  1 1 
       12 24683 1 1 124 HIS CG   C  82.375 -52.974 215.538 1.00 . A A . 124 HIS CG   1 1 
       12 24684 1 1 124 HIS H    H  83.464 -50.912 212.276 1.00 . A A . 124 HIS H    1 1 
       12 24685 1 1 124 HIS HA   H  81.294 -52.607 213.181 1.00 . A A . 124 HIS HA   1 1 
       12 24686 1 1 124 HIS HB2  H  83.046 -51.047 215.052 1.00 . A A . 124 HIS HB2  1 1 
       12 24687 1 1 124 HIS HB3  H  81.323 -51.164 215.394 1.00 . A A . 124 HIS HB3  1 1 
       12 24688 1 1 124 HIS HD1  H  84.011 -52.550 216.807 1.00 . A A . 124 HIS HD1  1 1 
       12 24689 1 1 124 HIS HD2  H  80.879 -54.328 214.724 1.00 . A A . 124 HIS HD2  1 1 
       12 24690 1 1 124 HIS HE1  H  83.931 -54.933 217.601 1.00 . A A . 124 HIS HE1  1 1 
       12 24691 1 1 124 HIS HE2  H  82.176 -56.036 216.164 1.00 . A A . 124 HIS HE2  1 1 
       12 24692 1 1 124 HIS N    N  83.090 -51.758 212.604 1.00 . A A . 124 HIS N    1 1 
       12 24693 1 1 124 HIS ND1  N  83.355 -53.210 216.475 1.00 . A A . 124 HIS ND1  1 1 
       12 24694 1 1 124 HIS NE2  N  82.298 -55.058 216.225 1.00 . A A . 124 HIS NE2  1 1 
       12 24695 1 1 124 HIS O    O  80.101 -50.094 213.623 1.00 . A A . 124 HIS O    1 1 
       12 24696 1 1 125 HIS C    C  80.082 -49.080 210.026 1.00 . A A . 125 HIS C    1 1 
       12 24697 1 1 125 HIS CA   C  80.855 -48.729 211.294 1.00 . A A . 125 HIS CA   1 1 
       12 24698 1 1 125 HIS CB   C  81.965 -47.714 210.991 1.00 . A A . 125 HIS CB   1 1 
       12 24699 1 1 125 HIS CD2  C  81.124 -45.266 211.171 1.00 . A A . 125 HIS CD2  1 1 
       12 24700 1 1 125 HIS CE1  C  81.003 -44.813 209.035 1.00 . A A . 125 HIS CE1  1 1 
       12 24701 1 1 125 HIS CG   C  81.494 -46.380 210.498 1.00 . A A . 125 HIS CG   1 1 
       12 24702 1 1 125 HIS H    H  82.186 -50.361 211.327 1.00 . A A . 125 HIS H    1 1 
       12 24703 1 1 125 HIS HA   H  80.179 -48.322 212.031 1.00 . A A . 125 HIS HA   1 1 
       12 24704 1 1 125 HIS HB2  H  82.537 -47.545 211.890 1.00 . A A . 125 HIS HB2  1 1 
       12 24705 1 1 125 HIS HB3  H  82.619 -48.132 210.237 1.00 . A A . 125 HIS HB3  1 1 
       12 24706 1 1 125 HIS HD1  H  81.614 -46.668 208.408 1.00 . A A . 125 HIS HD1  1 1 
       12 24707 1 1 125 HIS HD2  H  81.071 -45.157 212.246 1.00 . A A . 125 HIS HD2  1 1 
       12 24708 1 1 125 HIS HE1  H  80.846 -44.292 208.102 1.00 . A A . 125 HIS HE1  1 1 
       12 24709 1 1 125 HIS HE2  H  80.790 -43.333 210.430 1.00 . A A . 125 HIS HE2  1 1 
       12 24710 1 1 125 HIS N    N  81.458 -49.936 211.835 1.00 . A A . 125 HIS N    1 1 
       12 24711 1 1 125 HIS ND1  N  81.405 -46.062 209.162 1.00 . A A . 125 HIS ND1  1 1 
       12 24712 1 1 125 HIS NE2  N  80.825 -44.303 210.239 1.00 . A A . 125 HIS NE2  1 1 
       12 24713 1 1 125 HIS O    O  80.435 -50.032 209.326 1.00 . A A . 125 HIS O    1 1 
       12 24714 1 1 126 HIS C    C  78.741 -47.780 207.379 1.00 . A A . 126 HIS C    1 1 
       12 24715 1 1 126 HIS CA   C  78.212 -48.580 208.565 1.00 . A A . 126 HIS CA   1 1 
       12 24716 1 1 126 HIS CB   C  76.745 -48.226 208.848 1.00 . A A . 126 HIS CB   1 1 
       12 24717 1 1 126 HIS CD2  C  75.538 -49.802 207.173 1.00 . A A . 126 HIS CD2  1 1 
       12 24718 1 1 126 HIS CE1  C  74.232 -48.323 206.223 1.00 . A A . 126 HIS CE1  1 1 
       12 24719 1 1 126 HIS CG   C  75.798 -48.603 207.746 1.00 . A A . 126 HIS CG   1 1 
       12 24720 1 1 126 HIS H    H  78.799 -47.571 210.329 1.00 . A A . 126 HIS H    1 1 
       12 24721 1 1 126 HIS HA   H  78.281 -49.633 208.333 1.00 . A A . 126 HIS HA   1 1 
       12 24722 1 1 126 HIS HB2  H  76.428 -48.739 209.743 1.00 . A A . 126 HIS HB2  1 1 
       12 24723 1 1 126 HIS HB3  H  76.665 -47.160 209.005 1.00 . A A . 126 HIS HB3  1 1 
       12 24724 1 1 126 HIS HD1  H  74.909 -46.733 207.330 1.00 . A A . 126 HIS HD1  1 1 
       12 24725 1 1 126 HIS HD2  H  76.013 -50.743 207.412 1.00 . A A . 126 HIS HD2  1 1 
       12 24726 1 1 126 HIS HE1  H  73.492 -47.865 205.585 1.00 . A A . 126 HIS HE1  1 1 
       12 24727 1 1 126 HIS HE2  H  74.018 -50.320 205.817 1.00 . A A . 126 HIS HE2  1 1 
       12 24728 1 1 126 HIS N    N  79.029 -48.327 209.740 1.00 . A A . 126 HIS N    1 1 
       12 24729 1 1 126 HIS ND1  N  74.964 -47.698 207.127 1.00 . A A . 126 HIS ND1  1 1 
       12 24730 1 1 126 HIS NE2  N  74.560 -49.602 206.230 1.00 . A A . 126 HIS NE2  1 1 
       12 24731 1 1 126 HIS O    O  78.366 -46.602 207.235 1.00 . A A . 126 HIS O    1 1 
       12 24732 1 1 126 HIS OXT  O  79.541 -48.330 206.603 1.00 . A A . 126 HIS OXT  1 1 
       13 24733 1 1   1 MET C    C  78.633 -70.845 234.645 1.00 . A A .   1 MET C    1 1 
       13 24734 1 1   1 MET CA   C  77.365 -70.008 234.749 1.00 . A A .   1 MET CA   1 1 
       13 24735 1 1   1 MET CB   C  76.151 -70.857 234.339 1.00 . A A .   1 MET CB   1 1 
       13 24736 1 1   1 MET CE   C  76.592 -71.504 230.224 1.00 . A A .   1 MET CE   1 1 
       13 24737 1 1   1 MET CG   C  76.287 -71.543 232.982 1.00 . A A .   1 MET CG   1 1 
       13 24738 1 1   1 MET H1   H  78.205 -68.164 234.259 1.00 . A A .   1 MET H1   1 1 
       13 24739 1 1   1 MET H2   H  77.718 -69.083 232.921 1.00 . A A .   1 MET H2   1 1 
       13 24740 1 1   1 MET H3   H  76.559 -68.298 233.876 1.00 . A A .   1 MET H3   1 1 
       13 24741 1 1   1 MET HA   H  77.244 -69.687 235.773 1.00 . A A .   1 MET HA   1 1 
       13 24742 1 1   1 MET HB2  H  75.995 -71.621 235.087 1.00 . A A .   1 MET HB2  1 1 
       13 24743 1 1   1 MET HB3  H  75.280 -70.219 234.309 1.00 . A A .   1 MET HB3  1 1 
       13 24744 1 1   1 MET HE1  H  77.423 -72.181 230.350 1.00 . A A .   1 MET HE1  1 1 
       13 24745 1 1   1 MET HE2  H  75.675 -72.070 230.168 1.00 . A A .   1 MET HE2  1 1 
       13 24746 1 1   1 MET HE3  H  76.723 -70.939 229.312 1.00 . A A .   1 MET HE3  1 1 
       13 24747 1 1   1 MET HG2  H  77.137 -72.207 233.014 1.00 . A A .   1 MET HG2  1 1 
       13 24748 1 1   1 MET HG3  H  75.392 -72.119 232.797 1.00 . A A .   1 MET HG3  1 1 
       13 24749 1 1   1 MET N    N  77.471 -68.806 233.893 1.00 . A A .   1 MET N    1 1 
       13 24750 1 1   1 MET O    O  79.326 -70.793 233.629 1.00 . A A .   1 MET O    1 1 
       13 24751 1 1   1 MET SD   S  76.517 -70.383 231.617 1.00 . A A .   1 MET SD   1 1 
       13 24752 1 1   2 SER C    C  81.374 -71.910 235.382 1.00 . A A .   2 SER C    1 1 
       13 24753 1 1   2 SER CA   C  80.030 -72.562 235.708 1.00 . A A .   2 SER CA   1 1 
       13 24754 1 1   2 SER CB   C  79.727 -73.684 234.710 1.00 . A A .   2 SER CB   1 1 
       13 24755 1 1   2 SER H    H  78.401 -71.490 236.520 1.00 . A A .   2 SER H    1 1 
       13 24756 1 1   2 SER HA   H  80.087 -72.986 236.698 1.00 . A A .   2 SER HA   1 1 
       13 24757 1 1   2 SER HB2  H  79.719 -73.283 233.709 1.00 . A A .   2 SER HB2  1 1 
       13 24758 1 1   2 SER HB3  H  80.486 -74.449 234.787 1.00 . A A .   2 SER HB3  1 1 
       13 24759 1 1   2 SER HG   H  78.534 -75.226 234.923 1.00 . A A .   2 SER HG   1 1 
       13 24760 1 1   2 SER N    N  78.932 -71.593 235.707 1.00 . A A .   2 SER N    1 1 
       13 24761 1 1   2 SER O    O  82.156 -72.442 234.594 1.00 . A A .   2 SER O    1 1 
       13 24762 1 1   2 SER OG   O  78.460 -74.270 234.978 1.00 . A A .   2 SER OG   1 1 
       13 24763 1 1   3 LEU C    C  83.833 -70.238 236.992 1.00 . A A .   3 LEU C    1 1 
       13 24764 1 1   3 LEU CA   C  82.911 -70.081 235.787 1.00 . A A .   3 LEU CA   1 1 
       13 24765 1 1   3 LEU CB   C  82.668 -68.597 235.455 1.00 . A A .   3 LEU CB   1 1 
       13 24766 1 1   3 LEU CD1  C  82.446 -67.489 237.720 1.00 . A A .   3 LEU CD1  1 1 
       13 24767 1 1   3 LEU CD2  C  81.257 -66.548 235.739 1.00 . A A .   3 LEU CD2  1 1 
       13 24768 1 1   3 LEU CG   C  81.746 -67.820 236.409 1.00 . A A .   3 LEU CG   1 1 
       13 24769 1 1   3 LEU H    H  81.001 -70.402 236.643 1.00 . A A .   3 LEU H    1 1 
       13 24770 1 1   3 LEU HA   H  83.388 -70.547 234.938 1.00 . A A .   3 LEU HA   1 1 
       13 24771 1 1   3 LEU HB2  H  83.625 -68.098 235.439 1.00 . A A .   3 LEU HB2  1 1 
       13 24772 1 1   3 LEU HB3  H  82.243 -68.544 234.464 1.00 . A A .   3 LEU HB3  1 1 
       13 24773 1 1   3 LEU HD11 H  83.320 -66.886 237.518 1.00 . A A .   3 LEU HD11 1 1 
       13 24774 1 1   3 LEU HD12 H  81.771 -66.945 238.361 1.00 . A A .   3 LEU HD12 1 1 
       13 24775 1 1   3 LEU HD13 H  82.745 -68.405 238.208 1.00 . A A .   3 LEU HD13 1 1 
       13 24776 1 1   3 LEU HD21 H  82.098 -65.901 235.535 1.00 . A A .   3 LEU HD21 1 1 
       13 24777 1 1   3 LEU HD22 H  80.761 -66.797 234.812 1.00 . A A .   3 LEU HD22 1 1 
       13 24778 1 1   3 LEU HD23 H  80.562 -66.041 236.394 1.00 . A A .   3 LEU HD23 1 1 
       13 24779 1 1   3 LEU HG   H  80.883 -68.429 236.637 1.00 . A A .   3 LEU HG   1 1 
       13 24780 1 1   3 LEU N    N  81.650 -70.775 236.007 1.00 . A A .   3 LEU N    1 1 
       13 24781 1 1   3 LEU O    O  83.391 -70.648 238.070 1.00 . A A .   3 LEU O    1 1 
       13 24782 1 1   4 GLU C    C  86.028 -68.827 238.810 1.00 . A A .   4 GLU C    1 1 
       13 24783 1 1   4 GLU CA   C  86.098 -70.028 237.863 1.00 . A A .   4 GLU CA   1 1 
       13 24784 1 1   4 GLU CB   C  87.510 -70.153 237.273 1.00 . A A .   4 GLU CB   1 1 
       13 24785 1 1   4 GLU CD   C  87.858 -72.658 237.402 1.00 . A A .   4 GLU CD   1 1 
       13 24786 1 1   4 GLU CG   C  87.759 -71.443 236.500 1.00 . A A .   4 GLU CG   1 1 
       13 24787 1 1   4 GLU H    H  85.387 -69.586 235.919 1.00 . A A .   4 GLU H    1 1 
       13 24788 1 1   4 GLU HA   H  85.874 -70.923 238.425 1.00 . A A .   4 GLU HA   1 1 
       13 24789 1 1   4 GLU HB2  H  87.678 -69.323 236.603 1.00 . A A .   4 GLU HB2  1 1 
       13 24790 1 1   4 GLU HB3  H  88.226 -70.099 238.080 1.00 . A A .   4 GLU HB3  1 1 
       13 24791 1 1   4 GLU HG2  H  86.946 -71.595 235.807 1.00 . A A .   4 GLU HG2  1 1 
       13 24792 1 1   4 GLU HG3  H  88.687 -71.346 235.950 1.00 . A A .   4 GLU HG3  1 1 
       13 24793 1 1   4 GLU N    N  85.107 -69.912 236.801 1.00 . A A .   4 GLU N    1 1 
       13 24794 1 1   4 GLU O    O  85.290 -68.842 239.795 1.00 . A A .   4 GLU O    1 1 
       13 24795 1 1   4 GLU OE1  O  86.808 -73.243 237.745 1.00 . A A .   4 GLU OE1  1 1 
       13 24796 1 1   4 GLU OE2  O  88.989 -73.042 237.763 1.00 . A A .   4 GLU OE2  1 1 
       13 24797 1 1   5 GLY C    C  87.831 -66.789 240.495 1.00 . A A .   5 GLY C    1 1 
       13 24798 1 1   5 GLY CA   C  86.845 -66.604 239.360 1.00 . A A .   5 GLY CA   1 1 
       13 24799 1 1   5 GLY H    H  87.359 -67.825 237.700 1.00 . A A .   5 GLY H    1 1 
       13 24800 1 1   5 GLY HA2  H  87.142 -65.750 238.769 1.00 . A A .   5 GLY HA2  1 1 
       13 24801 1 1   5 GLY HA3  H  85.864 -66.426 239.773 1.00 . A A .   5 GLY HA3  1 1 
       13 24802 1 1   5 GLY N    N  86.798 -67.784 238.503 1.00 . A A .   5 GLY N    1 1 
       13 24803 1 1   5 GLY O    O  88.191 -65.845 241.198 1.00 . A A .   5 GLY O    1 1 
       13 24804 1 1   6 ILE C    C  89.925 -69.664 241.101 1.00 . A A .   6 ILE C    1 1 
       13 24805 1 1   6 ILE CA   C  89.202 -68.459 241.659 1.00 . A A .   6 ILE CA   1 1 
       13 24806 1 1   6 ILE CB   C  88.500 -68.860 242.983 1.00 . A A .   6 ILE CB   1 1 
       13 24807 1 1   6 ILE CD1  C  86.690 -70.373 243.963 1.00 . A A .   6 ILE CD1  1 1 
       13 24808 1 1   6 ILE CG1  C  87.349 -69.836 242.709 1.00 . A A .   6 ILE CG1  1 1 
       13 24809 1 1   6 ILE CG2  C  88.003 -67.632 243.738 1.00 . A A .   6 ILE CG2  1 1 
       13 24810 1 1   6 ILE H    H  87.996 -68.683 239.958 1.00 . A A .   6 ILE H    1 1 
       13 24811 1 1   6 ILE HA   H  89.911 -67.666 241.850 1.00 . A A .   6 ILE HA   1 1 
       13 24812 1 1   6 ILE HB   H  89.231 -69.352 243.606 1.00 . A A .   6 ILE HB   1 1 
       13 24813 1 1   6 ILE HD11 H  86.301 -69.551 244.546 1.00 . A A .   6 ILE HD11 1 1 
       13 24814 1 1   6 ILE HD12 H  85.881 -71.034 243.689 1.00 . A A .   6 ILE HD12 1 1 
       13 24815 1 1   6 ILE HD13 H  87.417 -70.918 244.548 1.00 . A A .   6 ILE HD13 1 1 
       13 24816 1 1   6 ILE HG12 H  86.591 -69.335 242.128 1.00 . A A .   6 ILE HG12 1 1 
       13 24817 1 1   6 ILE HG13 H  87.728 -70.677 242.147 1.00 . A A .   6 ILE HG13 1 1 
       13 24818 1 1   6 ILE HG21 H  87.294 -67.095 243.126 1.00 . A A .   6 ILE HG21 1 1 
       13 24819 1 1   6 ILE HG22 H  87.525 -67.943 244.655 1.00 . A A .   6 ILE HG22 1 1 
       13 24820 1 1   6 ILE HG23 H  88.840 -66.988 243.969 1.00 . A A .   6 ILE HG23 1 1 
       13 24821 1 1   6 ILE N    N  88.276 -68.022 240.627 1.00 . A A .   6 ILE N    1 1 
       13 24822 1 1   6 ILE O    O  89.359 -70.349 240.243 1.00 . A A .   6 ILE O    1 1 
       13 24823 1 1   7 LYS C    C  92.486 -70.568 239.590 1.00 . A A .   7 LYS C    1 1 
       13 24824 1 1   7 LYS CA   C  91.992 -70.976 240.984 1.00 . A A .   7 LYS CA   1 1 
       13 24825 1 1   7 LYS CB   C  91.221 -72.309 240.968 1.00 . A A .   7 LYS CB   1 1 
       13 24826 1 1   7 LYS CD   C  91.074 -74.701 240.263 1.00 . A A .   7 LYS CD   1 1 
       13 24827 1 1   7 LYS CE   C  91.270 -75.661 239.103 1.00 . A A .   7 LYS CE   1 1 
       13 24828 1 1   7 LYS CG   C  91.773 -73.371 240.032 1.00 . A A .   7 LYS CG   1 1 
       13 24829 1 1   7 LYS H    H  91.517 -69.364 242.284 1.00 . A A .   7 LYS H    1 1 
       13 24830 1 1   7 LYS HA   H  92.854 -71.084 241.628 1.00 . A A .   7 LYS HA   1 1 
       13 24831 1 1   7 LYS HB2  H  91.223 -72.717 241.968 1.00 . A A .   7 LYS HB2  1 1 
       13 24832 1 1   7 LYS HB3  H  90.200 -72.107 240.680 1.00 . A A .   7 LYS HB3  1 1 
       13 24833 1 1   7 LYS HD2  H  91.473 -75.153 241.159 1.00 . A A .   7 LYS HD2  1 1 
       13 24834 1 1   7 LYS HD3  H  90.016 -74.520 240.392 1.00 . A A .   7 LYS HD3  1 1 
       13 24835 1 1   7 LYS HE2  H  92.305 -75.628 238.798 1.00 . A A .   7 LYS HE2  1 1 
       13 24836 1 1   7 LYS HE3  H  91.026 -76.660 239.437 1.00 . A A .   7 LYS HE3  1 1 
       13 24837 1 1   7 LYS HG2  H  91.614 -73.058 239.010 1.00 . A A .   7 LYS HG2  1 1 
       13 24838 1 1   7 LYS HG3  H  92.831 -73.490 240.219 1.00 . A A .   7 LYS HG3  1 1 
       13 24839 1 1   7 LYS HZ1  H  89.406 -75.463 238.179 1.00 . A A .   7 LYS HZ1  1 1 
       13 24840 1 1   7 LYS HZ2  H  90.547 -74.316 237.674 1.00 . A A .   7 LYS HZ2  1 1 
       13 24841 1 1   7 LYS HZ3  H  90.657 -75.916 237.124 1.00 . A A .   7 LYS HZ3  1 1 
       13 24842 1 1   7 LYS N    N  91.157 -69.911 241.550 1.00 . A A .   7 LYS N    1 1 
       13 24843 1 1   7 LYS NZ   N  90.412 -75.317 237.940 1.00 . A A .   7 LYS NZ   1 1 
       13 24844 1 1   7 LYS O    O  93.669 -70.701 239.276 1.00 . A A .   7 LYS O    1 1 
       13 24845 1 1   8 GLN C    C  91.088 -68.143 237.366 1.00 . A A .   8 GLN C    1 1 
       13 24846 1 1   8 GLN CA   C  91.895 -69.430 237.512 1.00 . A A .   8 GLN CA   1 1 
       13 24847 1 1   8 GLN CB   C  91.602 -70.382 236.358 1.00 . A A .   8 GLN CB   1 1 
       13 24848 1 1   8 GLN CD   C  92.178 -72.735 235.643 1.00 . A A .   8 GLN CD   1 1 
       13 24849 1 1   8 GLN CG   C  92.704 -71.403 236.130 1.00 . A A .   8 GLN CG   1 1 
       13 24850 1 1   8 GLN H    H  90.627 -70.111 239.049 1.00 . A A .   8 GLN H    1 1 
       13 24851 1 1   8 GLN HA   H  92.948 -69.186 237.519 1.00 . A A .   8 GLN HA   1 1 
       13 24852 1 1   8 GLN HB2  H  90.684 -70.910 236.566 1.00 . A A .   8 GLN HB2  1 1 
       13 24853 1 1   8 GLN HB3  H  91.481 -69.807 235.452 1.00 . A A .   8 GLN HB3  1 1 
       13 24854 1 1   8 GLN HE21 H  92.191 -72.086 233.772 1.00 . A A .   8 GLN HE21 1 1 
       13 24855 1 1   8 GLN HE22 H  91.652 -73.709 234.003 1.00 . A A .   8 GLN HE22 1 1 
       13 24856 1 1   8 GLN HG2  H  93.390 -71.015 235.392 1.00 . A A .   8 GLN HG2  1 1 
       13 24857 1 1   8 GLN HG3  H  93.229 -71.559 237.061 1.00 . A A .   8 GLN HG3  1 1 
       13 24858 1 1   8 GLN N    N  91.571 -70.058 238.781 1.00 . A A .   8 GLN N    1 1 
       13 24859 1 1   8 GLN NE2  N  91.987 -72.857 234.342 1.00 . A A .   8 GLN NE2  1 1 
       13 24860 1 1   8 GLN O    O  89.908 -68.097 237.727 1.00 . A A .   8 GLN O    1 1 
       13 24861 1 1   8 GLN OE1  O  91.921 -73.639 236.434 1.00 . A A .   8 GLN OE1  1 1 
       13 24862 1 1   9 ILE C    C  89.947 -65.786 235.748 1.00 . A A .   9 ILE C    1 1 
       13 24863 1 1   9 ILE CA   C  91.097 -65.785 236.759 1.00 . A A .   9 ILE CA   1 1 
       13 24864 1 1   9 ILE CB   C  92.132 -64.697 236.379 1.00 . A A .   9 ILE CB   1 1 
       13 24865 1 1   9 ILE CD1  C  91.022 -62.884 237.783 1.00 . A A .   9 ILE CD1  1 1 
       13 24866 1 1   9 ILE CG1  C  91.501 -63.303 236.409 1.00 . A A .   9 ILE CG1  1 1 
       13 24867 1 1   9 ILE CG2  C  92.721 -64.981 235.010 1.00 . A A .   9 ILE CG2  1 1 
       13 24868 1 1   9 ILE H    H  92.656 -67.218 236.531 1.00 . A A .   9 ILE H    1 1 
       13 24869 1 1   9 ILE HA   H  90.698 -65.540 237.734 1.00 . A A .   9 ILE HA   1 1 
       13 24870 1 1   9 ILE HB   H  92.935 -64.734 237.099 1.00 . A A .   9 ILE HB   1 1 
       13 24871 1 1   9 ILE HD11 H  90.271 -63.579 238.130 1.00 . A A .   9 ILE HD11 1 1 
       13 24872 1 1   9 ILE HD12 H  91.856 -62.883 238.471 1.00 . A A .   9 ILE HD12 1 1 
       13 24873 1 1   9 ILE HD13 H  90.598 -61.892 237.730 1.00 . A A .   9 ILE HD13 1 1 
       13 24874 1 1   9 ILE HG12 H  92.231 -62.578 236.078 1.00 . A A .   9 ILE HG12 1 1 
       13 24875 1 1   9 ILE HG13 H  90.653 -63.284 235.740 1.00 . A A .   9 ILE HG13 1 1 
       13 24876 1 1   9 ILE HG21 H  93.224 -65.936 235.030 1.00 . A A .   9 ILE HG21 1 1 
       13 24877 1 1   9 ILE HG22 H  91.926 -65.011 234.279 1.00 . A A .   9 ILE HG22 1 1 
       13 24878 1 1   9 ILE HG23 H  93.423 -64.204 234.752 1.00 . A A .   9 ILE HG23 1 1 
       13 24879 1 1   9 ILE N    N  91.727 -67.099 236.858 1.00 . A A .   9 ILE N    1 1 
       13 24880 1 1   9 ILE O    O  90.065 -66.323 234.648 1.00 . A A .   9 ILE O    1 1 
       13 24881 1 1  10 ASN C    C  86.975 -63.755 235.443 1.00 . A A .  10 ASN C    1 1 
       13 24882 1 1  10 ASN CA   C  87.647 -65.112 235.282 1.00 . A A .  10 ASN CA   1 1 
       13 24883 1 1  10 ASN CB   C  86.643 -66.214 235.641 1.00 . A A .  10 ASN CB   1 1 
       13 24884 1 1  10 ASN CG   C  86.706 -67.432 234.730 1.00 . A A .  10 ASN CG   1 1 
       13 24885 1 1  10 ASN H    H  88.797 -64.770 237.022 1.00 . A A .  10 ASN H    1 1 
       13 24886 1 1  10 ASN HA   H  87.962 -65.235 234.257 1.00 . A A .  10 ASN HA   1 1 
       13 24887 1 1  10 ASN HB2  H  86.831 -66.543 236.651 1.00 . A A .  10 ASN HB2  1 1 
       13 24888 1 1  10 ASN HB3  H  85.646 -65.803 235.587 1.00 . A A .  10 ASN HB3  1 1 
       13 24889 1 1  10 ASN HD21 H  88.659 -67.183 234.417 1.00 . A A .  10 ASN HD21 1 1 
       13 24890 1 1  10 ASN HD22 H  87.921 -68.531 233.616 1.00 . A A .  10 ASN HD22 1 1 
       13 24891 1 1  10 ASN N    N  88.828 -65.189 236.137 1.00 . A A .  10 ASN N    1 1 
       13 24892 1 1  10 ASN ND2  N  87.877 -67.746 234.201 1.00 . A A .  10 ASN ND2  1 1 
       13 24893 1 1  10 ASN O    O  87.239 -63.062 236.422 1.00 . A A .  10 ASN O    1 1 
       13 24894 1 1  10 ASN OD1  O  85.698 -68.097 234.512 1.00 . A A .  10 ASN OD1  1 1 
       13 24895 1 1  11 PHE C    C  86.058 -60.848 234.583 1.00 . A A .  11 PHE C    1 1 
       13 24896 1 1  11 PHE CA   C  85.287 -62.174 234.448 1.00 . A A .  11 PHE CA   1 1 
       13 24897 1 1  11 PHE CB   C  84.122 -62.249 235.465 1.00 . A A .  11 PHE CB   1 1 
       13 24898 1 1  11 PHE CD1  C  84.915 -61.158 237.593 1.00 . A A .  11 PHE CD1  1 1 
       13 24899 1 1  11 PHE CD2  C  84.445 -63.497 237.625 1.00 . A A .  11 PHE CD2  1 1 
       13 24900 1 1  11 PHE CE1  C  85.260 -61.206 238.929 1.00 . A A .  11 PHE CE1  1 1 
       13 24901 1 1  11 PHE CE2  C  84.787 -63.550 238.962 1.00 . A A .  11 PHE CE2  1 1 
       13 24902 1 1  11 PHE CG   C  84.506 -62.301 236.923 1.00 . A A .  11 PHE CG   1 1 
       13 24903 1 1  11 PHE CZ   C  85.195 -62.405 239.615 1.00 . A A .  11 PHE CZ   1 1 
       13 24904 1 1  11 PHE H    H  86.081 -63.986 233.678 1.00 . A A .  11 PHE H    1 1 
       13 24905 1 1  11 PHE HA   H  84.837 -62.152 233.462 1.00 . A A .  11 PHE HA   1 1 
       13 24906 1 1  11 PHE HB2  H  83.495 -61.381 235.332 1.00 . A A .  11 PHE HB2  1 1 
       13 24907 1 1  11 PHE HB3  H  83.537 -63.133 235.250 1.00 . A A .  11 PHE HB3  1 1 
       13 24908 1 1  11 PHE HD1  H  84.967 -60.221 237.058 1.00 . A A .  11 PHE HD1  1 1 
       13 24909 1 1  11 PHE HD2  H  84.128 -64.393 237.115 1.00 . A A .  11 PHE HD2  1 1 
       13 24910 1 1  11 PHE HE1  H  85.580 -60.309 239.439 1.00 . A A .  11 PHE HE1  1 1 
       13 24911 1 1  11 PHE HE2  H  84.734 -64.486 239.497 1.00 . A A .  11 PHE HE2  1 1 
       13 24912 1 1  11 PHE HZ   H  85.464 -62.444 240.661 1.00 . A A .  11 PHE HZ   1 1 
       13 24913 1 1  11 PHE N    N  86.136 -63.396 234.459 1.00 . A A .  11 PHE N    1 1 
       13 24914 1 1  11 PHE O    O  85.512 -59.790 234.273 1.00 . A A .  11 PHE O    1 1 
       13 24915 1 1  12 GLN C    C  88.689 -59.502 233.632 1.00 . A A .  12 GLN C    1 1 
       13 24916 1 1  12 GLN CA   C  88.141 -59.704 235.033 1.00 . A A .  12 GLN CA   1 1 
       13 24917 1 1  12 GLN CB   C  89.280 -59.828 236.046 1.00 . A A .  12 GLN CB   1 1 
       13 24918 1 1  12 GLN CD   C  88.194 -58.477 237.884 1.00 . A A .  12 GLN CD   1 1 
       13 24919 1 1  12 GLN CG   C  88.811 -59.806 237.492 1.00 . A A .  12 GLN CG   1 1 
       13 24920 1 1  12 GLN H    H  87.646 -61.727 235.415 1.00 . A A .  12 GLN H    1 1 
       13 24921 1 1  12 GLN HA   H  87.526 -58.853 235.292 1.00 . A A .  12 GLN HA   1 1 
       13 24922 1 1  12 GLN HB2  H  89.803 -60.757 235.870 1.00 . A A .  12 GLN HB2  1 1 
       13 24923 1 1  12 GLN HB3  H  89.966 -59.006 235.900 1.00 . A A .  12 GLN HB3  1 1 
       13 24924 1 1  12 GLN HE21 H  89.958 -57.801 238.482 1.00 . A A .  12 GLN HE21 1 1 
       13 24925 1 1  12 GLN HE22 H  88.636 -56.703 238.651 1.00 . A A .  12 GLN HE22 1 1 
       13 24926 1 1  12 GLN HG2  H  88.071 -60.581 237.628 1.00 . A A .  12 GLN HG2  1 1 
       13 24927 1 1  12 GLN HG3  H  89.657 -59.999 238.135 1.00 . A A .  12 GLN HG3  1 1 
       13 24928 1 1  12 GLN N    N  87.296 -60.888 235.045 1.00 . A A .  12 GLN N    1 1 
       13 24929 1 1  12 GLN NE2  N  89.013 -57.569 238.390 1.00 . A A .  12 GLN NE2  1 1 
       13 24930 1 1  12 GLN O    O  89.687 -60.120 233.257 1.00 . A A .  12 GLN O    1 1 
       13 24931 1 1  12 GLN OE1  O  86.991 -58.266 237.736 1.00 . A A .  12 GLN OE1  1 1 
       13 24932 1 1  13 SER C    C  87.658 -59.572 230.624 1.00 . A A .  13 SER C    1 1 
       13 24933 1 1  13 SER CA   C  88.258 -58.439 231.451 1.00 . A A .  13 SER CA   1 1 
       13 24934 1 1  13 SER CB   C  89.754 -58.292 231.156 1.00 . A A .  13 SER CB   1 1 
       13 24935 1 1  13 SER H    H  87.266 -58.150 233.288 1.00 . A A .  13 SER H    1 1 
       13 24936 1 1  13 SER HA   H  87.760 -57.521 231.170 1.00 . A A .  13 SER HA   1 1 
       13 24937 1 1  13 SER HB2  H  90.269 -59.193 231.453 1.00 . A A .  13 SER HB2  1 1 
       13 24938 1 1  13 SER HB3  H  89.897 -58.127 230.099 1.00 . A A .  13 SER HB3  1 1 
       13 24939 1 1  13 SER HG   H  91.138 -57.469 232.279 1.00 . A A .  13 SER HG   1 1 
       13 24940 1 1  13 SER N    N  87.997 -58.651 232.872 1.00 . A A .  13 SER N    1 1 
       13 24941 1 1  13 SER O    O  87.775 -60.744 230.970 1.00 . A A .  13 SER O    1 1 
       13 24942 1 1  13 SER OG   O  90.304 -57.198 231.867 1.00 . A A .  13 SER OG   1 1 
       13 24943 1 1  14 ILE C    C  87.468 -60.716 227.688 1.00 . A A .  14 ILE C    1 1 
       13 24944 1 1  14 ILE CA   C  86.399 -60.179 228.637 1.00 . A A .  14 ILE CA   1 1 
       13 24945 1 1  14 ILE CB   C  85.232 -59.540 227.851 1.00 . A A .  14 ILE CB   1 1 
       13 24946 1 1  14 ILE CD1  C  83.115 -58.171 228.251 1.00 . A A .  14 ILE CD1  1 1 
       13 24947 1 1  14 ILE CG1  C  84.118 -59.149 228.827 1.00 . A A .  14 ILE CG1  1 1 
       13 24948 1 1  14 ILE CG2  C  84.692 -60.486 226.785 1.00 . A A .  14 ILE CG2  1 1 
       13 24949 1 1  14 ILE H    H  86.879 -58.251 229.357 1.00 . A A .  14 ILE H    1 1 
       13 24950 1 1  14 ILE HA   H  86.010 -60.996 229.226 1.00 . A A .  14 ILE HA   1 1 
       13 24951 1 1  14 ILE HB   H  85.597 -58.650 227.361 1.00 . A A .  14 ILE HB   1 1 
       13 24952 1 1  14 ILE HD11 H  82.381 -57.926 229.004 1.00 . A A .  14 ILE HD11 1 1 
       13 24953 1 1  14 ILE HD12 H  83.627 -57.273 227.941 1.00 . A A .  14 ILE HD12 1 1 
       13 24954 1 1  14 ILE HD13 H  82.622 -58.617 227.400 1.00 . A A .  14 ILE HD13 1 1 
       13 24955 1 1  14 ILE HG12 H  83.577 -60.041 229.110 1.00 . A A .  14 ILE HG12 1 1 
       13 24956 1 1  14 ILE HG13 H  84.554 -58.706 229.711 1.00 . A A .  14 ILE HG13 1 1 
       13 24957 1 1  14 ILE HG21 H  85.485 -60.746 226.100 1.00 . A A .  14 ILE HG21 1 1 
       13 24958 1 1  14 ILE HG22 H  84.315 -61.382 227.257 1.00 . A A .  14 ILE HG22 1 1 
       13 24959 1 1  14 ILE HG23 H  83.893 -60.001 226.243 1.00 . A A .  14 ILE HG23 1 1 
       13 24960 1 1  14 ILE N    N  86.986 -59.205 229.546 1.00 . A A .  14 ILE N    1 1 
       13 24961 1 1  14 ILE O    O  87.343 -61.803 227.128 1.00 . A A .  14 ILE O    1 1 
       13 24962 1 1  15 ASN C    C  90.721 -61.048 227.636 1.00 . A A .  15 ASN C    1 1 
       13 24963 1 1  15 ASN CA   C  89.686 -60.366 226.746 1.00 . A A .  15 ASN CA   1 1 
       13 24964 1 1  15 ASN CB   C  90.319 -59.155 226.052 1.00 . A A .  15 ASN CB   1 1 
       13 24965 1 1  15 ASN CG   C  89.354 -58.405 225.148 1.00 . A A .  15 ASN CG   1 1 
       13 24966 1 1  15 ASN H    H  88.574 -59.090 228.013 1.00 . A A .  15 ASN H    1 1 
       13 24967 1 1  15 ASN HA   H  89.339 -61.067 226.000 1.00 . A A .  15 ASN HA   1 1 
       13 24968 1 1  15 ASN HB2  H  90.681 -58.469 226.802 1.00 . A A .  15 ASN HB2  1 1 
       13 24969 1 1  15 ASN HB3  H  91.153 -59.493 225.451 1.00 . A A .  15 ASN HB3  1 1 
       13 24970 1 1  15 ASN HD21 H  88.992 -57.073 226.582 1.00 . A A .  15 ASN HD21 1 1 
       13 24971 1 1  15 ASN HD22 H  88.160 -56.817 225.083 1.00 . A A .  15 ASN HD22 1 1 
       13 24972 1 1  15 ASN N    N  88.544 -59.953 227.552 1.00 . A A .  15 ASN N    1 1 
       13 24973 1 1  15 ASN ND2  N  88.772 -57.329 225.658 1.00 . A A .  15 ASN ND2  1 1 
       13 24974 1 1  15 ASN O    O  91.910 -61.089 227.313 1.00 . A A .  15 ASN O    1 1 
       13 24975 1 1  15 ASN OD1  O  89.149 -58.773 223.992 1.00 . A A .  15 ASN OD1  1 1 
       13 24976 1 1  16 VAL C    C  91.893 -63.378 229.282 1.00 . A A .  16 VAL C    1 1 
       13 24977 1 1  16 VAL CA   C  91.099 -62.170 229.779 1.00 . A A .  16 VAL CA   1 1 
       13 24978 1 1  16 VAL CB   C  90.268 -62.577 231.018 1.00 . A A .  16 VAL CB   1 1 
       13 24979 1 1  16 VAL CG1  C  89.178 -63.555 230.625 1.00 . A A .  16 VAL CG1  1 1 
       13 24980 1 1  16 VAL CG2  C  91.149 -63.170 232.108 1.00 . A A .  16 VAL CG2  1 1 
       13 24981 1 1  16 VAL H    H  89.272 -61.630 228.873 1.00 . A A .  16 VAL H    1 1 
       13 24982 1 1  16 VAL HA   H  91.795 -61.403 230.086 1.00 . A A .  16 VAL HA   1 1 
       13 24983 1 1  16 VAL HB   H  89.796 -61.689 231.412 1.00 . A A .  16 VAL HB   1 1 
       13 24984 1 1  16 VAL HG11 H  88.598 -63.817 231.496 1.00 . A A .  16 VAL HG11 1 1 
       13 24985 1 1  16 VAL HG12 H  88.537 -63.096 229.889 1.00 . A A .  16 VAL HG12 1 1 
       13 24986 1 1  16 VAL HG13 H  89.629 -64.443 230.207 1.00 . A A .  16 VAL HG13 1 1 
       13 24987 1 1  16 VAL HG21 H  91.605 -64.082 231.746 1.00 . A A .  16 VAL HG21 1 1 
       13 24988 1 1  16 VAL HG22 H  91.921 -62.464 232.372 1.00 . A A .  16 VAL HG22 1 1 
       13 24989 1 1  16 VAL HG23 H  90.548 -63.389 232.978 1.00 . A A .  16 VAL HG23 1 1 
       13 24990 1 1  16 VAL N    N  90.243 -61.597 228.746 1.00 . A A .  16 VAL N    1 1 
       13 24991 1 1  16 VAL O    O  91.393 -64.219 228.531 1.00 . A A .  16 VAL O    1 1 
       13 24992 1 1  17 VAL C    C  94.844 -64.829 230.694 1.00 . A A .  17 VAL C    1 1 
       13 24993 1 1  17 VAL CA   C  94.047 -64.520 229.427 1.00 . A A .  17 VAL CA   1 1 
       13 24994 1 1  17 VAL CB   C  95.020 -64.162 228.277 1.00 . A A .  17 VAL CB   1 1 
       13 24995 1 1  17 VAL CG1  C  96.086 -65.226 228.113 1.00 . A A .  17 VAL CG1  1 1 
       13 24996 1 1  17 VAL CG2  C  94.269 -63.958 226.969 1.00 . A A .  17 VAL CG2  1 1 
       13 24997 1 1  17 VAL H    H  93.491 -62.656 230.213 1.00 . A A .  17 VAL H    1 1 
       13 24998 1 1  17 VAL HA   H  93.466 -65.386 229.143 1.00 . A A .  17 VAL HA   1 1 
       13 24999 1 1  17 VAL HB   H  95.511 -63.232 228.530 1.00 . A A .  17 VAL HB   1 1 
       13 25000 1 1  17 VAL HG11 H  96.734 -64.964 227.290 1.00 . A A .  17 VAL HG11 1 1 
       13 25001 1 1  17 VAL HG12 H  96.668 -65.295 229.021 1.00 . A A .  17 VAL HG12 1 1 
       13 25002 1 1  17 VAL HG13 H  95.616 -66.177 227.914 1.00 . A A .  17 VAL HG13 1 1 
       13 25003 1 1  17 VAL HG21 H  93.584 -63.128 227.071 1.00 . A A .  17 VAL HG21 1 1 
       13 25004 1 1  17 VAL HG22 H  94.973 -63.748 226.177 1.00 . A A .  17 VAL HG22 1 1 
       13 25005 1 1  17 VAL HG23 H  93.714 -64.853 226.728 1.00 . A A .  17 VAL HG23 1 1 
       13 25006 1 1  17 VAL N    N  93.144 -63.420 229.700 1.00 . A A .  17 VAL N    1 1 
       13 25007 1 1  17 VAL O    O  95.491 -63.940 231.252 1.00 . A A .  17 VAL O    1 1 
       13 25008 1 1  18 GLU C    C  96.974 -66.598 232.118 1.00 . A A .  18 GLU C    1 1 
       13 25009 1 1  18 GLU CA   C  95.480 -66.443 232.381 1.00 . A A .  18 GLU CA   1 1 
       13 25010 1 1  18 GLU CB   C  94.910 -67.742 232.947 1.00 . A A .  18 GLU CB   1 1 
       13 25011 1 1  18 GLU CD   C  95.311 -67.313 235.417 1.00 . A A .  18 GLU CD   1 1 
       13 25012 1 1  18 GLU CG   C  95.608 -68.204 234.212 1.00 . A A .  18 GLU CG   1 1 
       13 25013 1 1  18 GLU H    H  94.263 -66.742 230.675 1.00 . A A .  18 GLU H    1 1 
       13 25014 1 1  18 GLU HA   H  95.334 -65.653 233.102 1.00 . A A .  18 GLU HA   1 1 
       13 25015 1 1  18 GLU HB2  H  93.863 -67.594 233.172 1.00 . A A .  18 GLU HB2  1 1 
       13 25016 1 1  18 GLU HB3  H  95.003 -68.520 232.203 1.00 . A A .  18 GLU HB3  1 1 
       13 25017 1 1  18 GLU HG2  H  95.288 -69.212 234.429 1.00 . A A .  18 GLU HG2  1 1 
       13 25018 1 1  18 GLU HG3  H  96.672 -68.201 234.024 1.00 . A A .  18 GLU HG3  1 1 
       13 25019 1 1  18 GLU N    N  94.781 -66.068 231.160 1.00 . A A .  18 GLU N    1 1 
       13 25020 1 1  18 GLU O    O  97.796 -65.956 232.767 1.00 . A A .  18 GLU O    1 1 
       13 25021 1 1  18 GLU OE1  O  94.302 -67.564 236.111 1.00 . A A .  18 GLU OE1  1 1 
       13 25022 1 1  18 GLU OE2  O  96.074 -66.350 235.673 1.00 . A A .  18 GLU OE2  1 1 
       13 25023 1 1  19 ASN C    C  98.772 -67.755 229.238 1.00 . A A .  19 ASN C    1 1 
       13 25024 1 1  19 ASN CA   C  98.707 -67.617 230.756 1.00 . A A .  19 ASN CA   1 1 
       13 25025 1 1  19 ASN CB   C  99.321 -68.846 231.442 1.00 . A A .  19 ASN CB   1 1 
       13 25026 1 1  19 ASN CG   C 100.844 -68.831 231.442 1.00 . A A .  19 ASN CG   1 1 
       13 25027 1 1  19 ASN H    H  96.623 -67.988 230.718 1.00 . A A .  19 ASN H    1 1 
       13 25028 1 1  19 ASN HA   H  99.253 -66.734 231.051 1.00 . A A .  19 ASN HA   1 1 
       13 25029 1 1  19 ASN HB2  H  98.985 -68.882 232.467 1.00 . A A .  19 ASN HB2  1 1 
       13 25030 1 1  19 ASN HB3  H  98.990 -69.737 230.929 1.00 . A A .  19 ASN HB3  1 1 
       13 25031 1 1  19 ASN HD21 H 100.889 -70.795 231.143 1.00 . A A .  19 ASN HD21 1 1 
       13 25032 1 1  19 ASN HD22 H 102.428 -70.006 231.259 1.00 . A A .  19 ASN HD22 1 1 
       13 25033 1 1  19 ASN N    N  97.321 -67.443 231.159 1.00 . A A .  19 ASN N    1 1 
       13 25034 1 1  19 ASN ND2  N 101.452 -69.989 231.268 1.00 . A A .  19 ASN ND2  1 1 
       13 25035 1 1  19 ASN O    O  97.747 -67.673 228.567 1.00 . A A .  19 ASN O    1 1 
       13 25036 1 1  19 ASN OD1  O 101.469 -67.781 231.564 1.00 . A A .  19 ASN OD1  1 1 
       13 25037 1 1  20 LEU C    C  99.249 -69.173 226.660 1.00 . A A .  20 LEU C    1 1 
       13 25038 1 1  20 LEU CA   C 100.170 -68.105 227.259 1.00 . A A .  20 LEU CA   1 1 
       13 25039 1 1  20 LEU CB   C 101.628 -68.455 226.957 1.00 . A A .  20 LEU CB   1 1 
       13 25040 1 1  20 LEU CD1  C 104.050 -67.831 226.950 1.00 . A A .  20 LEU CD1  1 1 
       13 25041 1 1  20 LEU CD2  C 102.311 -66.064 226.614 1.00 . A A .  20 LEU CD2  1 1 
       13 25042 1 1  20 LEU CG   C 102.648 -67.374 227.317 1.00 . A A .  20 LEU CG   1 1 
       13 25043 1 1  20 LEU H    H 100.753 -67.931 229.286 1.00 . A A .  20 LEU H    1 1 
       13 25044 1 1  20 LEU HA   H  99.943 -67.161 226.790 1.00 . A A .  20 LEU HA   1 1 
       13 25045 1 1  20 LEU HB2  H 101.880 -69.355 227.499 1.00 . A A .  20 LEU HB2  1 1 
       13 25046 1 1  20 LEU HB3  H 101.713 -68.659 225.899 1.00 . A A .  20 LEU HB3  1 1 
       13 25047 1 1  20 LEU HD11 H 104.105 -68.006 225.886 1.00 . A A .  20 LEU HD11 1 1 
       13 25048 1 1  20 LEU HD12 H 104.762 -67.067 227.228 1.00 . A A .  20 LEU HD12 1 1 
       13 25049 1 1  20 LEU HD13 H 104.281 -68.745 227.478 1.00 . A A .  20 LEU HD13 1 1 
       13 25050 1 1  20 LEU HD21 H 103.037 -65.312 226.885 1.00 . A A .  20 LEU HD21 1 1 
       13 25051 1 1  20 LEU HD22 H 102.330 -66.214 225.545 1.00 . A A .  20 LEU HD22 1 1 
       13 25052 1 1  20 LEU HD23 H 101.326 -65.736 226.913 1.00 . A A .  20 LEU HD23 1 1 
       13 25053 1 1  20 LEU HG   H 102.620 -67.201 228.384 1.00 . A A .  20 LEU HG   1 1 
       13 25054 1 1  20 LEU N    N  99.973 -67.935 228.701 1.00 . A A .  20 LEU N    1 1 
       13 25055 1 1  20 LEU O    O  98.843 -69.060 225.505 1.00 . A A .  20 LEU O    1 1 
       13 25056 1 1  21 GLU C    C  96.615 -70.689 226.698 1.00 . A A .  21 GLU C    1 1 
       13 25057 1 1  21 GLU CA   C  98.020 -71.244 226.967 1.00 . A A .  21 GLU CA   1 1 
       13 25058 1 1  21 GLU CB   C  97.971 -72.431 227.947 1.00 . A A .  21 GLU CB   1 1 
       13 25059 1 1  21 GLU CD   C  99.314 -71.881 230.035 1.00 . A A .  21 GLU CD   1 1 
       13 25060 1 1  21 GLU CG   C  97.934 -72.049 229.420 1.00 . A A .  21 GLU CG   1 1 
       13 25061 1 1  21 GLU H    H  99.334 -70.286 228.325 1.00 . A A .  21 GLU H    1 1 
       13 25062 1 1  21 GLU HA   H  98.414 -71.602 226.027 1.00 . A A .  21 GLU HA   1 1 
       13 25063 1 1  21 GLU HB2  H  97.089 -73.016 227.733 1.00 . A A .  21 GLU HB2  1 1 
       13 25064 1 1  21 GLU HB3  H  98.842 -73.046 227.781 1.00 . A A .  21 GLU HB3  1 1 
       13 25065 1 1  21 GLU HG2  H  97.399 -71.116 229.521 1.00 . A A .  21 GLU HG2  1 1 
       13 25066 1 1  21 GLU HG3  H  97.409 -72.822 229.962 1.00 . A A .  21 GLU HG3  1 1 
       13 25067 1 1  21 GLU N    N  98.930 -70.204 227.430 1.00 . A A .  21 GLU N    1 1 
       13 25068 1 1  21 GLU O    O  95.978 -71.075 225.719 1.00 . A A .  21 GLU O    1 1 
       13 25069 1 1  21 GLU OE1  O 100.249 -71.477 229.318 1.00 . A A .  21 GLU OE1  1 1 
       13 25070 1 1  21 GLU OE2  O  99.460 -72.120 231.253 1.00 . A A .  21 GLU OE2  1 1 
       13 25071 1 1  22 GLU C    C  94.978 -67.965 226.297 1.00 . A A .  22 GLU C    1 1 
       13 25072 1 1  22 GLU CA   C  94.842 -69.133 227.292 1.00 . A A .  22 GLU CA   1 1 
       13 25073 1 1  22 GLU CB   C  94.218 -68.616 228.595 1.00 . A A .  22 GLU CB   1 1 
       13 25074 1 1  22 GLU CD   C  94.991 -70.260 230.365 1.00 . A A .  22 GLU CD   1 1 
       13 25075 1 1  22 GLU CG   C  93.817 -69.706 229.584 1.00 . A A .  22 GLU CG   1 1 
       13 25076 1 1  22 GLU H    H  96.620 -69.570 228.388 1.00 . A A .  22 GLU H    1 1 
       13 25077 1 1  22 GLU HA   H  94.185 -69.874 226.864 1.00 . A A .  22 GLU HA   1 1 
       13 25078 1 1  22 GLU HB2  H  94.930 -67.967 229.085 1.00 . A A .  22 GLU HB2  1 1 
       13 25079 1 1  22 GLU HB3  H  93.338 -68.041 228.352 1.00 . A A .  22 GLU HB3  1 1 
       13 25080 1 1  22 GLU HG2  H  93.104 -69.295 230.281 1.00 . A A .  22 GLU HG2  1 1 
       13 25081 1 1  22 GLU HG3  H  93.355 -70.514 229.035 1.00 . A A .  22 GLU HG3  1 1 
       13 25082 1 1  22 GLU N    N  96.129 -69.782 227.548 1.00 . A A .  22 GLU N    1 1 
       13 25083 1 1  22 GLU O    O  94.002 -67.257 226.021 1.00 . A A .  22 GLU O    1 1 
       13 25084 1 1  22 GLU OE1  O  96.066 -69.633 230.338 1.00 . A A .  22 GLU OE1  1 1 
       13 25085 1 1  22 GLU OE2  O  94.831 -71.310 231.023 1.00 . A A .  22 GLU OE2  1 1 
       13 25086 1 1  23 ALA C    C  96.085 -66.945 223.414 1.00 . A A .  23 ALA C    1 1 
       13 25087 1 1  23 ALA CA   C  96.428 -66.628 224.867 1.00 . A A .  23 ALA CA   1 1 
       13 25088 1 1  23 ALA CB   C  97.876 -66.179 224.982 1.00 . A A .  23 ALA CB   1 1 
       13 25089 1 1  23 ALA H    H  96.898 -68.404 225.935 1.00 . A A .  23 ALA H    1 1 
       13 25090 1 1  23 ALA HA   H  95.801 -65.811 225.198 1.00 . A A .  23 ALA HA   1 1 
       13 25091 1 1  23 ALA HB1  H  98.526 -66.982 224.669 1.00 . A A .  23 ALA HB1  1 1 
       13 25092 1 1  23 ALA HB2  H  98.040 -65.319 224.352 1.00 . A A .  23 ALA HB2  1 1 
       13 25093 1 1  23 ALA HB3  H  98.092 -65.920 226.009 1.00 . A A .  23 ALA HB3  1 1 
       13 25094 1 1  23 ALA N    N  96.173 -67.766 225.750 1.00 . A A .  23 ALA N    1 1 
       13 25095 1 1  23 ALA O    O  95.791 -68.087 223.069 1.00 . A A .  23 ALA O    1 1 
       13 25096 1 1  24 LYS C    C  96.598 -65.023 220.358 1.00 . A A .  24 LYS C    1 1 
       13 25097 1 1  24 LYS CA   C  95.785 -66.039 221.154 1.00 . A A .  24 LYS CA   1 1 
       13 25098 1 1  24 LYS CB   C  94.286 -65.799 220.929 1.00 . A A .  24 LYS CB   1 1 
       13 25099 1 1  24 LYS CD   C  92.003 -66.282 221.856 1.00 . A A .  24 LYS CD   1 1 
       13 25100 1 1  24 LYS CE   C  92.065 -65.127 222.842 1.00 . A A .  24 LYS CE   1 1 
       13 25101 1 1  24 LYS CG   C  93.388 -66.841 221.581 1.00 . A A .  24 LYS CG   1 1 
       13 25102 1 1  24 LYS H    H  96.380 -65.032 222.912 1.00 . A A .  24 LYS H    1 1 
       13 25103 1 1  24 LYS HA   H  96.045 -67.035 220.832 1.00 . A A .  24 LYS HA   1 1 
       13 25104 1 1  24 LYS HB2  H  94.027 -64.832 221.332 1.00 . A A .  24 LYS HB2  1 1 
       13 25105 1 1  24 LYS HB3  H  94.089 -65.801 219.867 1.00 . A A .  24 LYS HB3  1 1 
       13 25106 1 1  24 LYS HD2  H  91.577 -65.929 220.928 1.00 . A A .  24 LYS HD2  1 1 
       13 25107 1 1  24 LYS HD3  H  91.382 -67.064 222.267 1.00 . A A .  24 LYS HD3  1 1 
       13 25108 1 1  24 LYS HE2  H  92.731 -64.372 222.444 1.00 . A A .  24 LYS HE2  1 1 
       13 25109 1 1  24 LYS HE3  H  91.074 -64.711 222.952 1.00 . A A .  24 LYS HE3  1 1 
       13 25110 1 1  24 LYS HG2  H  93.297 -67.690 220.920 1.00 . A A .  24 LYS HG2  1 1 
       13 25111 1 1  24 LYS HG3  H  93.833 -67.154 222.516 1.00 . A A .  24 LYS HG3  1 1 
       13 25112 1 1  24 LYS HZ1  H  91.890 -66.205 224.627 1.00 . A A .  24 LYS HZ1  1 1 
       13 25113 1 1  24 LYS HZ2  H  93.481 -66.042 224.082 1.00 . A A .  24 LYS HZ2  1 1 
       13 25114 1 1  24 LYS HZ3  H  92.694 -64.727 224.794 1.00 . A A .  24 LYS HZ3  1 1 
       13 25115 1 1  24 LYS N    N  96.110 -65.912 222.572 1.00 . A A .  24 LYS N    1 1 
       13 25116 1 1  24 LYS NZ   N  92.566 -65.555 224.179 1.00 . A A .  24 LYS NZ   1 1 
       13 25117 1 1  24 LYS O    O  97.266 -64.175 220.948 1.00 . A A .  24 LYS O    1 1 
       13 25118 1 1  25 GLU C    C  96.397 -63.359 217.279 1.00 . A A .  25 GLU C    1 1 
       13 25119 1 1  25 GLU CA   C  97.305 -64.190 218.184 1.00 . A A .  25 GLU CA   1 1 
       13 25120 1 1  25 GLU CB   C  98.299 -64.984 217.335 1.00 . A A .  25 GLU CB   1 1 
       13 25121 1 1  25 GLU CD   C 100.193 -66.647 217.279 1.00 . A A .  25 GLU CD   1 1 
       13 25122 1 1  25 GLU CG   C  99.299 -65.787 218.149 1.00 . A A .  25 GLU CG   1 1 
       13 25123 1 1  25 GLU H    H  95.950 -65.758 218.614 1.00 . A A .  25 GLU H    1 1 
       13 25124 1 1  25 GLU HA   H  97.851 -63.521 218.834 1.00 . A A .  25 GLU HA   1 1 
       13 25125 1 1  25 GLU HB2  H  97.747 -65.668 216.707 1.00 . A A .  25 GLU HB2  1 1 
       13 25126 1 1  25 GLU HB3  H  98.847 -64.296 216.708 1.00 . A A .  25 GLU HB3  1 1 
       13 25127 1 1  25 GLU HG2  H  99.918 -65.104 218.711 1.00 . A A .  25 GLU HG2  1 1 
       13 25128 1 1  25 GLU HG3  H  98.758 -66.428 218.829 1.00 . A A .  25 GLU HG3  1 1 
       13 25129 1 1  25 GLU N    N  96.530 -65.091 219.033 1.00 . A A .  25 GLU N    1 1 
       13 25130 1 1  25 GLU O    O  95.171 -63.487 217.329 1.00 . A A .  25 GLU O    1 1 
       13 25131 1 1  25 GLU OE1  O 101.253 -66.153 216.845 1.00 . A A .  25 GLU OE1  1 1 
       13 25132 1 1  25 GLU OE2  O  99.827 -67.814 217.029 1.00 . A A .  25 GLU OE2  1 1 
       13 25133 1 1  26 GLY C    C  95.960 -60.302 216.180 1.00 . A A .  26 GLY C    1 1 
       13 25134 1 1  26 GLY CA   C  96.254 -61.646 215.559 1.00 . A A .  26 GLY CA   1 1 
       13 25135 1 1  26 GLY H    H  97.986 -62.462 216.459 1.00 . A A .  26 GLY H    1 1 
       13 25136 1 1  26 GLY HA2  H  96.829 -61.485 214.657 1.00 . A A .  26 GLY HA2  1 1 
       13 25137 1 1  26 GLY HA3  H  95.323 -62.126 215.302 1.00 . A A .  26 GLY HA3  1 1 
       13 25138 1 1  26 GLY N    N  97.007 -62.508 216.455 1.00 . A A .  26 GLY N    1 1 
       13 25139 1 1  26 GLY O    O  96.166 -59.263 215.557 1.00 . A A .  26 GLY O    1 1 
       13 25140 1 1  27 ILE C    C  96.390 -58.838 219.118 1.00 . A A .  27 ILE C    1 1 
       13 25141 1 1  27 ILE CA   C  95.248 -59.088 218.144 1.00 . A A .  27 ILE CA   1 1 
       13 25142 1 1  27 ILE CB   C  93.900 -59.080 218.915 1.00 . A A .  27 ILE CB   1 1 
       13 25143 1 1  27 ILE CD1  C  93.490 -61.588 219.322 1.00 . A A .  27 ILE CD1  1 1 
       13 25144 1 1  27 ILE CG1  C  93.799 -60.233 219.928 1.00 . A A .  27 ILE CG1  1 1 
       13 25145 1 1  27 ILE CG2  C  92.733 -59.124 217.945 1.00 . A A .  27 ILE CG2  1 1 
       13 25146 1 1  27 ILE H    H  95.285 -61.179 217.838 1.00 . A A .  27 ILE H    1 1 
       13 25147 1 1  27 ILE HA   H  95.227 -58.278 217.426 1.00 . A A .  27 ILE HA   1 1 
       13 25148 1 1  27 ILE HB   H  93.838 -58.144 219.450 1.00 . A A .  27 ILE HB   1 1 
       13 25149 1 1  27 ILE HD11 H  92.557 -61.537 218.782 1.00 . A A .  27 ILE HD11 1 1 
       13 25150 1 1  27 ILE HD12 H  94.284 -61.869 218.645 1.00 . A A .  27 ILE HD12 1 1 
       13 25151 1 1  27 ILE HD13 H  93.410 -62.324 220.108 1.00 . A A .  27 ILE HD13 1 1 
       13 25152 1 1  27 ILE HG12 H  94.738 -60.317 220.454 1.00 . A A .  27 ILE HG12 1 1 
       13 25153 1 1  27 ILE HG13 H  93.018 -60.004 220.638 1.00 . A A .  27 ILE HG13 1 1 
       13 25154 1 1  27 ILE HG21 H  92.779 -60.036 217.369 1.00 . A A .  27 ILE HG21 1 1 
       13 25155 1 1  27 ILE HG22 H  91.806 -59.092 218.499 1.00 . A A .  27 ILE HG22 1 1 
       13 25156 1 1  27 ILE HG23 H  92.786 -58.275 217.280 1.00 . A A .  27 ILE HG23 1 1 
       13 25157 1 1  27 ILE N    N  95.479 -60.318 217.409 1.00 . A A .  27 ILE N    1 1 
       13 25158 1 1  27 ILE O    O  96.989 -59.787 219.633 1.00 . A A .  27 ILE O    1 1 
       13 25159 1 1  28 PRO C    C  97.573 -57.805 221.678 1.00 . A A .  28 PRO C    1 1 
       13 25160 1 1  28 PRO CA   C  97.768 -57.163 220.310 1.00 . A A .  28 PRO CA   1 1 
       13 25161 1 1  28 PRO CB   C  97.593 -55.648 220.397 1.00 . A A .  28 PRO CB   1 1 
       13 25162 1 1  28 PRO CD   C  96.135 -56.391 218.676 1.00 . A A .  28 PRO CD   1 1 
       13 25163 1 1  28 PRO CG   C  97.057 -55.273 219.065 1.00 . A A .  28 PRO CG   1 1 
       13 25164 1 1  28 PRO HA   H  98.757 -57.394 219.941 1.00 . A A .  28 PRO HA   1 1 
       13 25165 1 1  28 PRO HB2  H  96.901 -55.407 221.190 1.00 . A A .  28 PRO HB2  1 1 
       13 25166 1 1  28 PRO HB3  H  98.548 -55.181 220.585 1.00 . A A .  28 PRO HB3  1 1 
       13 25167 1 1  28 PRO HD2  H  95.135 -56.201 219.038 1.00 . A A .  28 PRO HD2  1 1 
       13 25168 1 1  28 PRO HD3  H  96.133 -56.525 217.604 1.00 . A A .  28 PRO HD3  1 1 
       13 25169 1 1  28 PRO HG2  H  96.513 -54.343 219.133 1.00 . A A .  28 PRO HG2  1 1 
       13 25170 1 1  28 PRO HG3  H  97.865 -55.190 218.353 1.00 . A A .  28 PRO HG3  1 1 
       13 25171 1 1  28 PRO N    N  96.727 -57.559 219.351 1.00 . A A .  28 PRO N    1 1 
       13 25172 1 1  28 PRO O    O  96.473 -58.225 222.026 1.00 . A A .  28 PRO O    1 1 
       13 25173 1 1  29 THR C    C  99.175 -57.702 224.845 1.00 . A A .  29 THR C    1 1 
       13 25174 1 1  29 THR CA   C  98.575 -58.555 223.734 1.00 . A A .  29 THR CA   1 1 
       13 25175 1 1  29 THR CB   C  99.291 -59.917 223.664 1.00 . A A .  29 THR CB   1 1 
       13 25176 1 1  29 THR CG2  C  99.134 -60.687 224.967 1.00 . A A .  29 THR CG2  1 1 
       13 25177 1 1  29 THR H    H  99.476 -57.453 222.168 1.00 . A A .  29 THR H    1 1 
       13 25178 1 1  29 THR HA   H  97.534 -58.735 223.960 1.00 . A A .  29 THR HA   1 1 
       13 25179 1 1  29 THR HB   H 100.343 -59.749 223.483 1.00 . A A .  29 THR HB   1 1 
       13 25180 1 1  29 THR HG1  H  98.832 -60.200 221.763 1.00 . A A .  29 THR HG1  1 1 
       13 25181 1 1  29 THR HG21 H  99.654 -61.630 224.892 1.00 . A A .  29 THR HG21 1 1 
       13 25182 1 1  29 THR HG22 H  99.552 -60.109 225.777 1.00 . A A .  29 THR HG22 1 1 
       13 25183 1 1  29 THR HG23 H  98.087 -60.866 225.154 1.00 . A A .  29 THR HG23 1 1 
       13 25184 1 1  29 THR N    N  98.636 -57.877 222.454 1.00 . A A .  29 THR N    1 1 
       13 25185 1 1  29 THR O    O 100.306 -57.229 224.746 1.00 . A A .  29 THR O    1 1 
       13 25186 1 1  29 THR OG1  O  98.744 -60.691 222.587 1.00 . A A .  29 THR OG1  1 1 
       13 25187 1 1  30 ILE C    C  99.272 -57.745 228.140 1.00 . A A .  30 ILE C    1 1 
       13 25188 1 1  30 ILE CA   C  98.846 -56.766 227.060 1.00 . A A .  30 ILE CA   1 1 
       13 25189 1 1  30 ILE CB   C  97.738 -55.848 227.612 1.00 . A A .  30 ILE CB   1 1 
       13 25190 1 1  30 ILE CD1  C  95.996 -54.132 226.905 1.00 . A A .  30 ILE CD1  1 1 
       13 25191 1 1  30 ILE CG1  C  97.226 -54.920 226.511 1.00 . A A .  30 ILE CG1  1 1 
       13 25192 1 1  30 ILE CG2  C  98.255 -55.040 228.797 1.00 . A A .  30 ILE CG2  1 1 
       13 25193 1 1  30 ILE H    H  97.484 -57.870 225.888 1.00 . A A .  30 ILE H    1 1 
       13 25194 1 1  30 ILE HA   H  99.693 -56.157 226.776 1.00 . A A .  30 ILE HA   1 1 
       13 25195 1 1  30 ILE HB   H  96.925 -56.468 227.957 1.00 . A A .  30 ILE HB   1 1 
       13 25196 1 1  30 ILE HD11 H  96.218 -53.532 227.775 1.00 . A A .  30 ILE HD11 1 1 
       13 25197 1 1  30 ILE HD12 H  95.704 -53.490 226.089 1.00 . A A .  30 ILE HD12 1 1 
       13 25198 1 1  30 ILE HD13 H  95.189 -54.814 227.135 1.00 . A A .  30 ILE HD13 1 1 
       13 25199 1 1  30 ILE HG12 H  98.002 -54.215 226.253 1.00 . A A .  30 ILE HG12 1 1 
       13 25200 1 1  30 ILE HG13 H  96.980 -55.511 225.642 1.00 . A A .  30 ILE HG13 1 1 
       13 25201 1 1  30 ILE HG21 H  97.468 -54.399 229.166 1.00 . A A .  30 ILE HG21 1 1 
       13 25202 1 1  30 ILE HG22 H  98.569 -55.712 229.582 1.00 . A A .  30 ILE HG22 1 1 
       13 25203 1 1  30 ILE HG23 H  99.093 -54.436 228.483 1.00 . A A .  30 ILE HG23 1 1 
       13 25204 1 1  30 ILE N    N  98.397 -57.498 225.894 1.00 . A A .  30 ILE N    1 1 
       13 25205 1 1  30 ILE O    O  98.445 -58.475 228.689 1.00 . A A .  30 ILE O    1 1 
       13 25206 1 1  31 ILE C    C 101.110 -57.951 230.762 1.00 . A A .  31 ILE C    1 1 
       13 25207 1 1  31 ILE CA   C 101.088 -58.672 229.431 1.00 . A A .  31 ILE CA   1 1 
       13 25208 1 1  31 ILE CB   C 102.527 -59.114 229.096 1.00 . A A .  31 ILE CB   1 1 
       13 25209 1 1  31 ILE CD1  C 101.961 -60.666 227.145 1.00 . A A .  31 ILE CD1  1 1 
       13 25210 1 1  31 ILE CG1  C 102.660 -59.406 227.601 1.00 . A A .  31 ILE CG1  1 1 
       13 25211 1 1  31 ILE CG2  C 102.924 -60.326 229.927 1.00 . A A .  31 ILE CG2  1 1 
       13 25212 1 1  31 ILE H    H 101.170 -57.185 227.923 1.00 . A A .  31 ILE H    1 1 
       13 25213 1 1  31 ILE HA   H 100.457 -59.545 229.496 1.00 . A A .  31 ILE HA   1 1 
       13 25214 1 1  31 ILE HB   H 103.191 -58.306 229.357 1.00 . A A .  31 ILE HB   1 1 
       13 25215 1 1  31 ILE HD11 H 102.449 -61.524 227.584 1.00 . A A .  31 ILE HD11 1 1 
       13 25216 1 1  31 ILE HD12 H 100.929 -60.640 227.459 1.00 . A A .  31 ILE HD12 1 1 
       13 25217 1 1  31 ILE HD13 H 102.009 -60.736 226.069 1.00 . A A .  31 ILE HD13 1 1 
       13 25218 1 1  31 ILE HG12 H 102.229 -58.582 227.057 1.00 . A A .  31 ILE HG12 1 1 
       13 25219 1 1  31 ILE HG13 H 103.708 -59.492 227.348 1.00 . A A .  31 ILE HG13 1 1 
       13 25220 1 1  31 ILE HG21 H 103.934 -60.616 229.680 1.00 . A A .  31 ILE HG21 1 1 
       13 25221 1 1  31 ILE HG22 H 102.867 -60.077 230.976 1.00 . A A .  31 ILE HG22 1 1 
       13 25222 1 1  31 ILE HG23 H 102.253 -61.144 229.713 1.00 . A A .  31 ILE HG23 1 1 
       13 25223 1 1  31 ILE N    N 100.559 -57.781 228.415 1.00 . A A .  31 ILE N    1 1 
       13 25224 1 1  31 ILE O    O 101.927 -57.069 230.975 1.00 . A A .  31 ILE O    1 1 
       13 25225 1 1  32 MET C    C 100.616 -58.654 234.037 1.00 . A A .  32 MET C    1 1 
       13 25226 1 1  32 MET CA   C 100.186 -57.687 232.958 1.00 . A A .  32 MET CA   1 1 
       13 25227 1 1  32 MET CB   C  98.796 -57.138 233.269 1.00 . A A .  32 MET CB   1 1 
       13 25228 1 1  32 MET CE   C  97.157 -55.709 236.813 1.00 . A A .  32 MET CE   1 1 
       13 25229 1 1  32 MET CG   C  98.643 -56.678 234.706 1.00 . A A .  32 MET CG   1 1 
       13 25230 1 1  32 MET H    H  99.600 -59.049 231.439 1.00 . A A .  32 MET H    1 1 
       13 25231 1 1  32 MET HA   H 100.887 -56.865 232.939 1.00 . A A .  32 MET HA   1 1 
       13 25232 1 1  32 MET HB2  H  98.612 -56.291 232.629 1.00 . A A .  32 MET HB2  1 1 
       13 25233 1 1  32 MET HB3  H  98.059 -57.902 233.073 1.00 . A A .  32 MET HB3  1 1 
       13 25234 1 1  32 MET HE1  H  97.918 -54.952 236.930 1.00 . A A .  32 MET HE1  1 1 
       13 25235 1 1  32 MET HE2  H  96.218 -55.338 237.197 1.00 . A A .  32 MET HE2  1 1 
       13 25236 1 1  32 MET HE3  H  97.444 -56.596 237.363 1.00 . A A .  32 MET HE3  1 1 
       13 25237 1 1  32 MET HG2  H  98.883 -57.503 235.360 1.00 . A A .  32 MET HG2  1 1 
       13 25238 1 1  32 MET HG3  H  99.334 -55.866 234.886 1.00 . A A .  32 MET HG3  1 1 
       13 25239 1 1  32 MET N    N 100.229 -58.323 231.654 1.00 . A A .  32 MET N    1 1 
       13 25240 1 1  32 MET O    O  99.900 -59.595 234.374 1.00 . A A .  32 MET O    1 1 
       13 25241 1 1  32 MET SD   S  96.976 -56.111 235.083 1.00 . A A .  32 MET SD   1 1 
       13 25242 1 1  33 PHE C    C 101.599 -58.933 236.957 1.00 . A A .  33 PHE C    1 1 
       13 25243 1 1  33 PHE CA   C 102.321 -59.233 235.641 1.00 . A A .  33 PHE CA   1 1 
       13 25244 1 1  33 PHE CB   C 103.827 -59.012 235.758 1.00 . A A .  33 PHE CB   1 1 
       13 25245 1 1  33 PHE CD1  C 104.943 -60.648 234.228 1.00 . A A .  33 PHE CD1  1 1 
       13 25246 1 1  33 PHE CD2  C 104.773 -58.382 233.520 1.00 . A A .  33 PHE CD2  1 1 
       13 25247 1 1  33 PHE CE1  C 105.568 -60.974 233.043 1.00 . A A .  33 PHE CE1  1 1 
       13 25248 1 1  33 PHE CE2  C 105.403 -58.700 232.334 1.00 . A A .  33 PHE CE2  1 1 
       13 25249 1 1  33 PHE CG   C 104.539 -59.351 234.481 1.00 . A A .  33 PHE CG   1 1 
       13 25250 1 1  33 PHE CZ   C 105.800 -59.999 232.094 1.00 . A A .  33 PHE CZ   1 1 
       13 25251 1 1  33 PHE H    H 102.355 -57.697 234.179 1.00 . A A .  33 PHE H    1 1 
       13 25252 1 1  33 PHE HA   H 102.143 -60.268 235.385 1.00 . A A .  33 PHE HA   1 1 
       13 25253 1 1  33 PHE HB2  H 104.021 -57.976 235.989 1.00 . A A .  33 PHE HB2  1 1 
       13 25254 1 1  33 PHE HB3  H 104.225 -59.639 236.541 1.00 . A A .  33 PHE HB3  1 1 
       13 25255 1 1  33 PHE HD1  H 104.765 -61.413 234.970 1.00 . A A .  33 PHE HD1  1 1 
       13 25256 1 1  33 PHE HD2  H 104.463 -57.364 233.707 1.00 . A A .  33 PHE HD2  1 1 
       13 25257 1 1  33 PHE HE1  H 105.879 -61.992 232.858 1.00 . A A .  33 PHE HE1  1 1 
       13 25258 1 1  33 PHE HE2  H 105.582 -57.933 231.594 1.00 . A A .  33 PHE HE2  1 1 
       13 25259 1 1  33 PHE HZ   H 106.288 -60.252 231.165 1.00 . A A .  33 PHE HZ   1 1 
       13 25260 1 1  33 PHE N    N 101.797 -58.423 234.560 1.00 . A A .  33 PHE N    1 1 
       13 25261 1 1  33 PHE O    O 101.391 -57.773 237.323 1.00 . A A .  33 PHE O    1 1 
       13 25262 1 1  34 LYS C    C 101.073 -60.858 239.918 1.00 . A A .  34 LYS C    1 1 
       13 25263 1 1  34 LYS CA   C 100.453 -59.915 238.887 1.00 . A A .  34 LYS CA   1 1 
       13 25264 1 1  34 LYS CB   C  98.992 -60.318 238.634 1.00 . A A .  34 LYS CB   1 1 
       13 25265 1 1  34 LYS CD   C  97.406 -62.163 237.932 1.00 . A A .  34 LYS CD   1 1 
       13 25266 1 1  34 LYS CE   C  97.315 -63.575 237.354 1.00 . A A .  34 LYS CE   1 1 
       13 25267 1 1  34 LYS CG   C  98.841 -61.786 238.254 1.00 . A A .  34 LYS CG   1 1 
       13 25268 1 1  34 LYS H    H 101.462 -60.888 237.308 1.00 . A A .  34 LYS H    1 1 
       13 25269 1 1  34 LYS HA   H 100.495 -58.900 239.251 1.00 . A A .  34 LYS HA   1 1 
       13 25270 1 1  34 LYS HB2  H  98.413 -60.132 239.526 1.00 . A A .  34 LYS HB2  1 1 
       13 25271 1 1  34 LYS HB3  H  98.598 -59.717 237.827 1.00 . A A .  34 LYS HB3  1 1 
       13 25272 1 1  34 LYS HD2  H  96.820 -62.114 238.835 1.00 . A A .  34 LYS HD2  1 1 
       13 25273 1 1  34 LYS HD3  H  97.030 -61.467 237.218 1.00 . A A .  34 LYS HD3  1 1 
       13 25274 1 1  34 LYS HE2  H  97.989 -63.643 236.515 1.00 . A A .  34 LYS HE2  1 1 
       13 25275 1 1  34 LYS HE3  H  97.627 -64.273 238.114 1.00 . A A .  34 LYS HE3  1 1 
       13 25276 1 1  34 LYS HG2  H  99.453 -61.983 237.387 1.00 . A A .  34 LYS HG2  1 1 
       13 25277 1 1  34 LYS HG3  H  99.183 -62.392 239.081 1.00 . A A .  34 LYS HG3  1 1 
       13 25278 1 1  34 LYS HZ1  H  95.599 -63.258 236.198 1.00 . A A .  34 LYS HZ1  1 1 
       13 25279 1 1  34 LYS HZ2  H  95.961 -64.897 236.444 1.00 . A A .  34 LYS HZ2  1 1 
       13 25280 1 1  34 LYS HZ3  H  95.286 -63.970 237.698 1.00 . A A .  34 LYS HZ3  1 1 
       13 25281 1 1  34 LYS N    N 101.211 -59.999 237.646 1.00 . A A .  34 LYS N    1 1 
       13 25282 1 1  34 LYS NZ   N  95.943 -63.945 236.896 1.00 . A A .  34 LYS NZ   1 1 
       13 25283 1 1  34 LYS O    O 102.048 -61.544 239.623 1.00 . A A .  34 LYS O    1 1 
       13 25284 1 1  35 THR C    C  99.769 -62.469 242.847 1.00 . A A .  35 THR C    1 1 
       13 25285 1 1  35 THR CA   C 100.958 -61.834 242.135 1.00 . A A .  35 THR CA   1 1 
       13 25286 1 1  35 THR CB   C 101.875 -61.147 243.167 1.00 . A A .  35 THR CB   1 1 
       13 25287 1 1  35 THR CG2  C 103.319 -61.126 242.693 1.00 . A A .  35 THR CG2  1 1 
       13 25288 1 1  35 THR H    H  99.753 -60.303 241.312 1.00 . A A .  35 THR H    1 1 
       13 25289 1 1  35 THR HA   H 101.525 -62.613 241.644 1.00 . A A .  35 THR HA   1 1 
       13 25290 1 1  35 THR HB   H 101.828 -61.709 244.090 1.00 . A A .  35 THR HB   1 1 
       13 25291 1 1  35 THR HG1  H 101.448 -59.308 242.603 1.00 . A A .  35 THR HG1  1 1 
       13 25292 1 1  35 THR HG21 H 103.927 -60.594 243.410 1.00 . A A .  35 THR HG21 1 1 
       13 25293 1 1  35 THR HG22 H 103.681 -62.139 242.597 1.00 . A A .  35 THR HG22 1 1 
       13 25294 1 1  35 THR HG23 H 103.376 -60.632 241.736 1.00 . A A .  35 THR HG23 1 1 
       13 25295 1 1  35 THR N    N 100.504 -60.903 241.110 1.00 . A A .  35 THR N    1 1 
       13 25296 1 1  35 THR O    O  98.622 -62.256 242.457 1.00 . A A .  35 THR O    1 1 
       13 25297 1 1  35 THR OG1  O 101.423 -59.813 243.419 1.00 . A A .  35 THR OG1  1 1 
       13 25298 1 1  36 ASP C    C  98.350 -62.918 245.619 1.00 . A A .  36 ASP C    1 1 
       13 25299 1 1  36 ASP CA   C  99.010 -63.911 244.660 1.00 . A A .  36 ASP CA   1 1 
       13 25300 1 1  36 ASP CB   C  99.616 -65.088 245.432 1.00 . A A .  36 ASP CB   1 1 
       13 25301 1 1  36 ASP CG   C  98.629 -65.764 246.362 1.00 . A A .  36 ASP CG   1 1 
       13 25302 1 1  36 ASP H    H 100.989 -63.395 244.126 1.00 . A A .  36 ASP H    1 1 
       13 25303 1 1  36 ASP HA   H  98.263 -64.286 243.973 1.00 . A A .  36 ASP HA   1 1 
       13 25304 1 1  36 ASP HB2  H  99.977 -65.824 244.727 1.00 . A A .  36 ASP HB2  1 1 
       13 25305 1 1  36 ASP HB3  H 100.447 -64.729 246.021 1.00 . A A .  36 ASP HB3  1 1 
       13 25306 1 1  36 ASP N    N 100.053 -63.253 243.879 1.00 . A A .  36 ASP N    1 1 
       13 25307 1 1  36 ASP O    O  97.255 -63.147 246.127 1.00 . A A .  36 ASP O    1 1 
       13 25308 1 1  36 ASP OD1  O  97.791 -66.555 245.881 1.00 . A A .  36 ASP OD1  1 1 
       13 25309 1 1  36 ASP OD2  O  98.696 -65.515 247.584 1.00 . A A .  36 ASP OD2  1 1 
       13 25310 1 1  37 THR C    C  98.917 -59.391 246.191 1.00 . A A .  37 THR C    1 1 
       13 25311 1 1  37 THR CA   C  98.523 -60.762 246.734 1.00 . A A .  37 THR CA   1 1 
       13 25312 1 1  37 THR CB   C  99.068 -60.939 248.167 1.00 . A A .  37 THR CB   1 1 
       13 25313 1 1  37 THR CG2  C  98.459 -59.923 249.123 1.00 . A A .  37 THR CG2  1 1 
       13 25314 1 1  37 THR H    H  99.900 -61.676 245.425 1.00 . A A .  37 THR H    1 1 
       13 25315 1 1  37 THR HA   H  97.445 -60.839 246.762 1.00 . A A .  37 THR HA   1 1 
       13 25316 1 1  37 THR HB   H 100.139 -60.800 248.150 1.00 . A A .  37 THR HB   1 1 
       13 25317 1 1  37 THR HG1  H  98.337 -62.755 247.931 1.00 . A A .  37 THR HG1  1 1 
       13 25318 1 1  37 THR HG21 H  98.663 -58.924 248.767 1.00 . A A .  37 THR HG21 1 1 
       13 25319 1 1  37 THR HG22 H  97.392 -60.076 249.179 1.00 . A A .  37 THR HG22 1 1 
       13 25320 1 1  37 THR HG23 H  98.892 -60.050 250.106 1.00 . A A .  37 THR HG23 1 1 
       13 25321 1 1  37 THR N    N  99.031 -61.806 245.857 1.00 . A A .  37 THR N    1 1 
       13 25322 1 1  37 THR O    O 100.065 -58.972 246.329 1.00 . A A .  37 THR O    1 1 
       13 25323 1 1  37 THR OG1  O  98.776 -62.262 248.634 1.00 . A A .  37 THR OG1  1 1 
       13 25324 1 1  38 CYS C    C  96.997 -56.607 244.687 1.00 . A A .  38 CYS C    1 1 
       13 25325 1 1  38 CYS CA   C  98.262 -57.425 244.925 1.00 . A A .  38 CYS CA   1 1 
       13 25326 1 1  38 CYS CB   C  98.993 -57.645 243.604 1.00 . A A .  38 CYS CB   1 1 
       13 25327 1 1  38 CYS H    H  97.056 -59.071 245.509 1.00 . A A .  38 CYS H    1 1 
       13 25328 1 1  38 CYS HA   H  98.909 -56.873 245.591 1.00 . A A .  38 CYS HA   1 1 
       13 25329 1 1  38 CYS HB2  H  98.935 -56.739 243.018 1.00 . A A .  38 CYS HB2  1 1 
       13 25330 1 1  38 CYS HB3  H 100.026 -57.867 243.811 1.00 . A A .  38 CYS HB3  1 1 
       13 25331 1 1  38 CYS HG   H  97.706 -59.840 243.411 1.00 . A A .  38 CYS HG   1 1 
       13 25332 1 1  38 CYS N    N  97.973 -58.708 245.552 1.00 . A A .  38 CYS N    1 1 
       13 25333 1 1  38 CYS O    O  96.254 -56.849 243.731 1.00 . A A .  38 CYS O    1 1 
       13 25334 1 1  38 CYS SG   S  98.322 -58.993 242.597 1.00 . A A .  38 CYS SG   1 1 
       13 25335 1 1  39 PRO C    C  95.632 -53.821 244.233 1.00 . A A .  39 PRO C    1 1 
       13 25336 1 1  39 PRO CA   C  95.558 -54.769 245.428 1.00 . A A .  39 PRO CA   1 1 
       13 25337 1 1  39 PRO CB   C  95.533 -53.988 246.743 1.00 . A A .  39 PRO CB   1 1 
       13 25338 1 1  39 PRO CD   C  97.569 -55.256 246.715 1.00 . A A .  39 PRO CD   1 1 
       13 25339 1 1  39 PRO CG   C  96.947 -53.979 247.215 1.00 . A A .  39 PRO CG   1 1 
       13 25340 1 1  39 PRO HA   H  94.669 -55.370 245.345 1.00 . A A .  39 PRO HA   1 1 
       13 25341 1 1  39 PRO HB2  H  95.172 -52.986 246.562 1.00 . A A .  39 PRO HB2  1 1 
       13 25342 1 1  39 PRO HB3  H  94.886 -54.488 247.449 1.00 . A A .  39 PRO HB3  1 1 
       13 25343 1 1  39 PRO HD2  H  98.593 -55.085 246.421 1.00 . A A .  39 PRO HD2  1 1 
       13 25344 1 1  39 PRO HD3  H  97.515 -56.021 247.474 1.00 . A A .  39 PRO HD3  1 1 
       13 25345 1 1  39 PRO HG2  H  97.465 -53.126 246.804 1.00 . A A .  39 PRO HG2  1 1 
       13 25346 1 1  39 PRO HG3  H  96.972 -53.949 248.294 1.00 . A A .  39 PRO HG3  1 1 
       13 25347 1 1  39 PRO N    N  96.741 -55.614 245.549 1.00 . A A .  39 PRO N    1 1 
       13 25348 1 1  39 PRO O    O  94.620 -53.515 243.605 1.00 . A A .  39 PRO O    1 1 
       13 25349 1 1  40 TYR C    C  96.782 -53.155 241.459 1.00 . A A .  40 TYR C    1 1 
       13 25350 1 1  40 TYR CA   C  97.021 -52.450 242.791 1.00 . A A .  40 TYR CA   1 1 
       13 25351 1 1  40 TYR CB   C  98.422 -51.839 242.836 1.00 . A A .  40 TYR CB   1 1 
       13 25352 1 1  40 TYR CD1  C  99.121 -51.590 245.252 1.00 . A A .  40 TYR CD1  1 1 
       13 25353 1 1  40 TYR CD2  C  98.418 -49.639 244.075 1.00 . A A .  40 TYR CD2  1 1 
       13 25354 1 1  40 TYR CE1  C  99.322 -50.834 246.391 1.00 . A A .  40 TYR CE1  1 1 
       13 25355 1 1  40 TYR CE2  C  98.622 -48.877 245.209 1.00 . A A .  40 TYR CE2  1 1 
       13 25356 1 1  40 TYR CG   C  98.665 -51.006 244.075 1.00 . A A .  40 TYR CG   1 1 
       13 25357 1 1  40 TYR CZ   C  99.071 -49.479 246.364 1.00 . A A .  40 TYR CZ   1 1 
       13 25358 1 1  40 TYR H    H  97.613 -53.660 244.425 1.00 . A A .  40 TYR H    1 1 
       13 25359 1 1  40 TYR HA   H  96.293 -51.663 242.896 1.00 . A A .  40 TYR HA   1 1 
       13 25360 1 1  40 TYR HB2  H  99.157 -52.630 242.815 1.00 . A A .  40 TYR HB2  1 1 
       13 25361 1 1  40 TYR HB3  H  98.559 -51.202 241.974 1.00 . A A .  40 TYR HB3  1 1 
       13 25362 1 1  40 TYR HD1  H  99.318 -52.652 245.270 1.00 . A A .  40 TYR HD1  1 1 
       13 25363 1 1  40 TYR HD2  H  98.065 -49.169 243.169 1.00 . A A .  40 TYR HD2  1 1 
       13 25364 1 1  40 TYR HE1  H  99.678 -51.307 247.296 1.00 . A A .  40 TYR HE1  1 1 
       13 25365 1 1  40 TYR HE2  H  98.426 -47.816 245.188 1.00 . A A .  40 TYR HE2  1 1 
       13 25366 1 1  40 TYR HH   H 100.036 -49.060 247.979 1.00 . A A .  40 TYR HH   1 1 
       13 25367 1 1  40 TYR N    N  96.834 -53.372 243.904 1.00 . A A .  40 TYR N    1 1 
       13 25368 1 1  40 TYR O    O  96.453 -52.522 240.459 1.00 . A A .  40 TYR O    1 1 
       13 25369 1 1  40 TYR OH   O  99.261 -48.725 247.499 1.00 . A A .  40 TYR OH   1 1 
       13 25370 1 1  41 CYS C    C  95.206 -55.472 240.025 1.00 . A A .  41 CYS C    1 1 
       13 25371 1 1  41 CYS CA   C  96.698 -55.254 240.258 1.00 . A A .  41 CYS CA   1 1 
       13 25372 1 1  41 CYS CB   C  97.435 -56.592 240.338 1.00 . A A .  41 CYS CB   1 1 
       13 25373 1 1  41 CYS H    H  97.197 -54.926 242.284 1.00 . A A .  41 CYS H    1 1 
       13 25374 1 1  41 CYS HA   H  97.095 -54.692 239.426 1.00 . A A .  41 CYS HA   1 1 
       13 25375 1 1  41 CYS HB2  H  97.120 -57.118 241.226 1.00 . A A .  41 CYS HB2  1 1 
       13 25376 1 1  41 CYS HB3  H  97.189 -57.183 239.467 1.00 . A A .  41 CYS HB3  1 1 
       13 25377 1 1  41 CYS HG   H  99.719 -56.725 239.202 1.00 . A A .  41 CYS HG   1 1 
       13 25378 1 1  41 CYS N    N  96.927 -54.472 241.459 1.00 . A A .  41 CYS N    1 1 
       13 25379 1 1  41 CYS O    O  94.728 -55.329 238.904 1.00 . A A .  41 CYS O    1 1 
       13 25380 1 1  41 CYS SG   S  99.236 -56.430 240.402 1.00 . A A .  41 CYS SG   1 1 
       13 25381 1 1  42 VAL C    C  92.321 -54.711 240.548 1.00 . A A .  42 VAL C    1 1 
       13 25382 1 1  42 VAL CA   C  93.023 -56.014 240.940 1.00 . A A .  42 VAL CA   1 1 
       13 25383 1 1  42 VAL CB   C  92.387 -56.612 242.224 1.00 . A A .  42 VAL CB   1 1 
       13 25384 1 1  42 VAL CG1  C  92.444 -55.638 243.390 1.00 . A A .  42 VAL CG1  1 1 
       13 25385 1 1  42 VAL CG2  C  90.955 -57.051 241.958 1.00 . A A .  42 VAL CG2  1 1 
       13 25386 1 1  42 VAL H    H  94.883 -55.892 241.962 1.00 . A A .  42 VAL H    1 1 
       13 25387 1 1  42 VAL HA   H  92.883 -56.726 240.138 1.00 . A A .  42 VAL HA   1 1 
       13 25388 1 1  42 VAL HB   H  92.957 -57.487 242.498 1.00 . A A .  42 VAL HB   1 1 
       13 25389 1 1  42 VAL HG11 H  91.980 -56.088 244.257 1.00 . A A .  42 VAL HG11 1 1 
       13 25390 1 1  42 VAL HG12 H  93.474 -55.403 243.614 1.00 . A A .  42 VAL HG12 1 1 
       13 25391 1 1  42 VAL HG13 H  91.917 -54.732 243.128 1.00 . A A .  42 VAL HG13 1 1 
       13 25392 1 1  42 VAL HG21 H  90.547 -57.510 242.847 1.00 . A A .  42 VAL HG21 1 1 
       13 25393 1 1  42 VAL HG22 H  90.358 -56.190 241.692 1.00 . A A .  42 VAL HG22 1 1 
       13 25394 1 1  42 VAL HG23 H  90.943 -57.764 241.147 1.00 . A A .  42 VAL HG23 1 1 
       13 25395 1 1  42 VAL N    N  94.462 -55.798 241.079 1.00 . A A .  42 VAL N    1 1 
       13 25396 1 1  42 VAL O    O  91.323 -54.724 239.828 1.00 . A A .  42 VAL O    1 1 
       13 25397 1 1  43 GLU C    C  92.442 -52.091 239.110 1.00 . A A .  43 GLU C    1 1 
       13 25398 1 1  43 GLU CA   C  92.392 -52.265 240.628 1.00 . A A .  43 GLU CA   1 1 
       13 25399 1 1  43 GLU CB   C  93.263 -51.197 241.310 1.00 . A A .  43 GLU CB   1 1 
       13 25400 1 1  43 GLU CD   C  91.604 -49.291 241.531 1.00 . A A .  43 GLU CD   1 1 
       13 25401 1 1  43 GLU CG   C  92.916 -49.761 240.940 1.00 . A A .  43 GLU CG   1 1 
       13 25402 1 1  43 GLU H    H  93.640 -53.656 241.618 1.00 . A A .  43 GLU H    1 1 
       13 25403 1 1  43 GLU HA   H  91.372 -52.167 240.967 1.00 . A A .  43 GLU HA   1 1 
       13 25404 1 1  43 GLU HB2  H  93.160 -51.299 242.380 1.00 . A A .  43 GLU HB2  1 1 
       13 25405 1 1  43 GLU HB3  H  94.294 -51.374 241.041 1.00 . A A .  43 GLU HB3  1 1 
       13 25406 1 1  43 GLU HG2  H  93.703 -49.113 241.294 1.00 . A A .  43 GLU HG2  1 1 
       13 25407 1 1  43 GLU HG3  H  92.853 -49.690 239.865 1.00 . A A .  43 GLU HG3  1 1 
       13 25408 1 1  43 GLU N    N  92.879 -53.590 241.002 1.00 . A A .  43 GLU N    1 1 
       13 25409 1 1  43 GLU O    O  91.449 -51.729 238.472 1.00 . A A .  43 GLU O    1 1 
       13 25410 1 1  43 GLU OE1  O  91.599 -48.837 242.691 1.00 . A A .  43 GLU OE1  1 1 
       13 25411 1 1  43 GLU OE2  O  90.575 -49.354 240.835 1.00 . A A .  43 GLU OE2  1 1 
       13 25412 1 1  44 MET C    C  93.046 -53.288 236.309 1.00 . A A .  44 MET C    1 1 
       13 25413 1 1  44 MET CA   C  93.801 -52.226 237.104 1.00 . A A .  44 MET CA   1 1 
       13 25414 1 1  44 MET CB   C  95.292 -52.264 236.777 1.00 . A A .  44 MET CB   1 1 
       13 25415 1 1  44 MET CE   C  97.425 -50.706 233.567 1.00 . A A .  44 MET CE   1 1 
       13 25416 1 1  44 MET CG   C  95.627 -51.713 235.403 1.00 . A A .  44 MET CG   1 1 
       13 25417 1 1  44 MET H    H  94.325 -52.754 239.084 1.00 . A A .  44 MET H    1 1 
       13 25418 1 1  44 MET HA   H  93.410 -51.255 236.838 1.00 . A A .  44 MET HA   1 1 
       13 25419 1 1  44 MET HB2  H  95.826 -51.682 237.513 1.00 . A A .  44 MET HB2  1 1 
       13 25420 1 1  44 MET HB3  H  95.634 -53.289 236.823 1.00 . A A .  44 MET HB3  1 1 
       13 25421 1 1  44 MET HE1  H  96.927 -51.322 232.834 1.00 . A A .  44 MET HE1  1 1 
       13 25422 1 1  44 MET HE2  H  96.914 -49.759 233.647 1.00 . A A .  44 MET HE2  1 1 
       13 25423 1 1  44 MET HE3  H  98.447 -50.540 233.263 1.00 . A A .  44 MET HE3  1 1 
       13 25424 1 1  44 MET HG2  H  95.238 -52.387 234.655 1.00 . A A .  44 MET HG2  1 1 
       13 25425 1 1  44 MET HG3  H  95.160 -50.745 235.295 1.00 . A A .  44 MET HG3  1 1 
       13 25426 1 1  44 MET N    N  93.594 -52.404 238.533 1.00 . A A .  44 MET N    1 1 
       13 25427 1 1  44 MET O    O  92.634 -53.049 235.178 1.00 . A A .  44 MET O    1 1 
       13 25428 1 1  44 MET SD   S  97.400 -51.530 235.153 1.00 . A A .  44 MET SD   1 1 
       13 25429 1 1  45 GLN C    C  90.628 -55.083 236.091 1.00 . A A .  45 GLN C    1 1 
       13 25430 1 1  45 GLN CA   C  92.076 -55.527 236.283 1.00 . A A .  45 GLN CA   1 1 
       13 25431 1 1  45 GLN CB   C  92.125 -56.810 237.118 1.00 . A A .  45 GLN CB   1 1 
       13 25432 1 1  45 GLN CD   C  93.495 -58.773 237.927 1.00 . A A .  45 GLN CD   1 1 
       13 25433 1 1  45 GLN CG   C  93.481 -57.497 237.109 1.00 . A A .  45 GLN CG   1 1 
       13 25434 1 1  45 GLN H    H  93.279 -54.626 237.781 1.00 . A A .  45 GLN H    1 1 
       13 25435 1 1  45 GLN HA   H  92.504 -55.724 235.310 1.00 . A A .  45 GLN HA   1 1 
       13 25436 1 1  45 GLN HB2  H  91.877 -56.571 238.142 1.00 . A A .  45 GLN HB2  1 1 
       13 25437 1 1  45 GLN HB3  H  91.393 -57.504 236.734 1.00 . A A .  45 GLN HB3  1 1 
       13 25438 1 1  45 GLN HE21 H  94.063 -57.764 239.535 1.00 . A A .  45 GLN HE21 1 1 
       13 25439 1 1  45 GLN HE22 H  93.849 -59.463 239.751 1.00 . A A .  45 GLN HE22 1 1 
       13 25440 1 1  45 GLN HG2  H  93.743 -57.738 236.090 1.00 . A A .  45 GLN HG2  1 1 
       13 25441 1 1  45 GLN HG3  H  94.216 -56.818 237.517 1.00 . A A .  45 GLN HG3  1 1 
       13 25442 1 1  45 GLN N    N  92.863 -54.464 236.908 1.00 . A A .  45 GLN N    1 1 
       13 25443 1 1  45 GLN NE2  N  93.838 -58.656 239.198 1.00 . A A .  45 GLN NE2  1 1 
       13 25444 1 1  45 GLN O    O  89.977 -55.466 235.119 1.00 . A A .  45 GLN O    1 1 
       13 25445 1 1  45 GLN OE1  O  93.208 -59.855 237.419 1.00 . A A .  45 GLN OE1  1 1 
       13 25446 1 1  46 LYS C    C  88.768 -52.760 235.686 1.00 . A A .  46 LYS C    1 1 
       13 25447 1 1  46 LYS CA   C  88.793 -53.699 236.881 1.00 . A A .  46 LYS CA   1 1 
       13 25448 1 1  46 LYS CB   C  88.385 -52.932 238.140 1.00 . A A .  46 LYS CB   1 1 
       13 25449 1 1  46 LYS CD   C  87.869 -52.954 240.592 1.00 . A A .  46 LYS CD   1 1 
       13 25450 1 1  46 LYS CE   C  88.833 -51.806 240.850 1.00 . A A .  46 LYS CE   1 1 
       13 25451 1 1  46 LYS CG   C  88.302 -53.785 239.394 1.00 . A A .  46 LYS CG   1 1 
       13 25452 1 1  46 LYS H    H  90.669 -54.047 237.806 1.00 . A A .  46 LYS H    1 1 
       13 25453 1 1  46 LYS HA   H  88.095 -54.507 236.712 1.00 . A A .  46 LYS HA   1 1 
       13 25454 1 1  46 LYS HB2  H  89.105 -52.147 238.315 1.00 . A A .  46 LYS HB2  1 1 
       13 25455 1 1  46 LYS HB3  H  87.417 -52.485 237.972 1.00 . A A .  46 LYS HB3  1 1 
       13 25456 1 1  46 LYS HD2  H  86.886 -52.551 240.401 1.00 . A A .  46 LYS HD2  1 1 
       13 25457 1 1  46 LYS HD3  H  87.838 -53.589 241.466 1.00 . A A .  46 LYS HD3  1 1 
       13 25458 1 1  46 LYS HE2  H  89.782 -52.213 241.165 1.00 . A A .  46 LYS HE2  1 1 
       13 25459 1 1  46 LYS HE3  H  88.967 -51.253 239.932 1.00 . A A .  46 LYS HE3  1 1 
       13 25460 1 1  46 LYS HG2  H  87.583 -54.575 239.236 1.00 . A A .  46 LYS HG2  1 1 
       13 25461 1 1  46 LYS HG3  H  89.273 -54.213 239.595 1.00 . A A .  46 LYS HG3  1 1 
       13 25462 1 1  46 LYS HZ1  H  89.016 -50.102 242.043 1.00 . A A .  46 LYS HZ1  1 1 
       13 25463 1 1  46 LYS HZ2  H  87.418 -50.472 241.616 1.00 . A A .  46 LYS HZ2  1 1 
       13 25464 1 1  46 LYS HZ3  H  88.211 -51.388 242.803 1.00 . A A .  46 LYS HZ3  1 1 
       13 25465 1 1  46 LYS N    N  90.128 -54.272 237.019 1.00 . A A .  46 LYS N    1 1 
       13 25466 1 1  46 LYS NZ   N  88.336 -50.879 241.901 1.00 . A A .  46 LYS NZ   1 1 
       13 25467 1 1  46 LYS O    O  87.864 -52.820 234.854 1.00 . A A .  46 LYS O    1 1 
       13 25468 1 1  47 GLU C    C  89.960 -51.721 233.171 1.00 . A A .  47 GLU C    1 1 
       13 25469 1 1  47 GLU CA   C  89.929 -50.973 234.496 1.00 . A A .  47 GLU CA   1 1 
       13 25470 1 1  47 GLU CB   C  91.212 -50.158 234.653 1.00 . A A .  47 GLU CB   1 1 
       13 25471 1 1  47 GLU CD   C  90.045 -48.418 236.024 1.00 . A A .  47 GLU CD   1 1 
       13 25472 1 1  47 GLU CG   C  91.241 -49.332 235.921 1.00 . A A .  47 GLU CG   1 1 
       13 25473 1 1  47 GLU H    H  90.444 -51.882 236.339 1.00 . A A .  47 GLU H    1 1 
       13 25474 1 1  47 GLU HA   H  89.082 -50.304 234.503 1.00 . A A .  47 GLU HA   1 1 
       13 25475 1 1  47 GLU HB2  H  92.056 -50.833 234.668 1.00 . A A .  47 GLU HB2  1 1 
       13 25476 1 1  47 GLU HB3  H  91.308 -49.490 233.809 1.00 . A A .  47 GLU HB3  1 1 
       13 25477 1 1  47 GLU HG2  H  91.245 -49.998 236.772 1.00 . A A .  47 GLU HG2  1 1 
       13 25478 1 1  47 GLU HG3  H  92.140 -48.732 235.926 1.00 . A A .  47 GLU HG3  1 1 
       13 25479 1 1  47 GLU N    N  89.781 -51.900 235.612 1.00 . A A .  47 GLU N    1 1 
       13 25480 1 1  47 GLU O    O  89.194 -51.415 232.259 1.00 . A A .  47 GLU O    1 1 
       13 25481 1 1  47 GLU OE1  O  89.873 -47.562 235.137 1.00 . A A .  47 GLU OE1  1 1 
       13 25482 1 1  47 GLU OE2  O  89.286 -48.535 237.004 1.00 . A A .  47 GLU OE2  1 1 
       13 25483 1 1  48 LEU C    C  89.652 -54.204 231.526 1.00 . A A .  48 LEU C    1 1 
       13 25484 1 1  48 LEU CA   C  90.977 -53.542 231.896 1.00 . A A .  48 LEU CA   1 1 
       13 25485 1 1  48 LEU CB   C  92.056 -54.602 232.126 1.00 . A A .  48 LEU CB   1 1 
       13 25486 1 1  48 LEU CD1  C  94.444 -55.179 232.600 1.00 . A A .  48 LEU CD1  1 1 
       13 25487 1 1  48 LEU CD2  C  93.904 -53.441 230.893 1.00 . A A .  48 LEU CD2  1 1 
       13 25488 1 1  48 LEU CG   C  93.485 -54.067 232.214 1.00 . A A .  48 LEU CG   1 1 
       13 25489 1 1  48 LEU H    H  91.422 -52.892 233.860 1.00 . A A .  48 LEU H    1 1 
       13 25490 1 1  48 LEU HA   H  91.283 -52.901 231.083 1.00 . A A .  48 LEU HA   1 1 
       13 25491 1 1  48 LEU HB2  H  91.830 -55.117 233.049 1.00 . A A .  48 LEU HB2  1 1 
       13 25492 1 1  48 LEU HB3  H  92.011 -55.314 231.318 1.00 . A A .  48 LEU HB3  1 1 
       13 25493 1 1  48 LEU HD11 H  95.449 -54.788 232.639 1.00 . A A .  48 LEU HD11 1 1 
       13 25494 1 1  48 LEU HD12 H  94.171 -55.570 233.569 1.00 . A A .  48 LEU HD12 1 1 
       13 25495 1 1  48 LEU HD13 H  94.393 -55.968 231.865 1.00 . A A .  48 LEU HD13 1 1 
       13 25496 1 1  48 LEU HD21 H  93.279 -52.585 230.686 1.00 . A A .  48 LEU HD21 1 1 
       13 25497 1 1  48 LEU HD22 H  94.936 -53.128 230.955 1.00 . A A .  48 LEU HD22 1 1 
       13 25498 1 1  48 LEU HD23 H  93.795 -54.167 230.100 1.00 . A A .  48 LEU HD23 1 1 
       13 25499 1 1  48 LEU HG   H  93.531 -53.304 232.977 1.00 . A A .  48 LEU HG   1 1 
       13 25500 1 1  48 LEU N    N  90.837 -52.713 233.089 1.00 . A A .  48 LEU N    1 1 
       13 25501 1 1  48 LEU O    O  89.351 -54.397 230.344 1.00 . A A .  48 LEU O    1 1 
       13 25502 1 1  49 SER C    C  86.634 -54.121 231.629 1.00 . A A .  49 SER C    1 1 
       13 25503 1 1  49 SER CA   C  87.553 -55.131 232.315 1.00 . A A .  49 SER CA   1 1 
       13 25504 1 1  49 SER CB   C  86.956 -55.596 233.649 1.00 . A A .  49 SER CB   1 1 
       13 25505 1 1  49 SER H    H  89.173 -54.394 233.455 1.00 . A A .  49 SER H    1 1 
       13 25506 1 1  49 SER HA   H  87.680 -55.986 231.666 1.00 . A A .  49 SER HA   1 1 
       13 25507 1 1  49 SER HB2  H  87.707 -56.138 234.205 1.00 . A A .  49 SER HB2  1 1 
       13 25508 1 1  49 SER HB3  H  86.642 -54.733 234.218 1.00 . A A .  49 SER HB3  1 1 
       13 25509 1 1  49 SER HG   H  85.474 -56.701 234.314 1.00 . A A .  49 SER HG   1 1 
       13 25510 1 1  49 SER N    N  88.861 -54.538 232.535 1.00 . A A .  49 SER N    1 1 
       13 25511 1 1  49 SER O    O  85.928 -54.451 230.672 1.00 . A A .  49 SER O    1 1 
       13 25512 1 1  49 SER OG   O  85.838 -56.445 233.453 1.00 . A A .  49 SER OG   1 1 
       13 25513 1 1  50 TYR C    C  86.368 -51.479 230.106 1.00 . A A .  50 TYR C    1 1 
       13 25514 1 1  50 TYR CA   C  85.874 -51.812 231.512 1.00 . A A .  50 TYR CA   1 1 
       13 25515 1 1  50 TYR CB   C  85.903 -50.559 232.392 1.00 . A A .  50 TYR CB   1 1 
       13 25516 1 1  50 TYR CD1  C  84.004 -51.307 233.879 1.00 . A A .  50 TYR CD1  1 1 
       13 25517 1 1  50 TYR CD2  C  85.944 -50.382 234.910 1.00 . A A .  50 TYR CD2  1 1 
       13 25518 1 1  50 TYR CE1  C  83.421 -51.481 235.119 1.00 . A A .  50 TYR CE1  1 1 
       13 25519 1 1  50 TYR CE2  C  85.370 -50.554 236.155 1.00 . A A .  50 TYR CE2  1 1 
       13 25520 1 1  50 TYR CG   C  85.274 -50.756 233.753 1.00 . A A .  50 TYR CG   1 1 
       13 25521 1 1  50 TYR CZ   C  84.109 -51.103 236.254 1.00 . A A .  50 TYR CZ   1 1 
       13 25522 1 1  50 TYR H    H  87.256 -52.675 232.867 1.00 . A A .  50 TYR H    1 1 
       13 25523 1 1  50 TYR HA   H  84.857 -52.168 231.444 1.00 . A A .  50 TYR HA   1 1 
       13 25524 1 1  50 TYR HB2  H  86.928 -50.255 232.542 1.00 . A A .  50 TYR HB2  1 1 
       13 25525 1 1  50 TYR HB3  H  85.368 -49.766 231.891 1.00 . A A .  50 TYR HB3  1 1 
       13 25526 1 1  50 TYR HD1  H  83.469 -51.604 232.989 1.00 . A A .  50 TYR HD1  1 1 
       13 25527 1 1  50 TYR HD2  H  86.931 -49.951 234.828 1.00 . A A .  50 TYR HD2  1 1 
       13 25528 1 1  50 TYR HE1  H  82.434 -51.912 235.197 1.00 . A A .  50 TYR HE1  1 1 
       13 25529 1 1  50 TYR HE2  H  85.908 -50.258 237.043 1.00 . A A .  50 TYR HE2  1 1 
       13 25530 1 1  50 TYR HH   H  83.152 -52.158 237.552 1.00 . A A .  50 TYR HH   1 1 
       13 25531 1 1  50 TYR N    N  86.674 -52.878 232.100 1.00 . A A .  50 TYR N    1 1 
       13 25532 1 1  50 TYR O    O  85.578 -51.133 229.227 1.00 . A A .  50 TYR O    1 1 
       13 25533 1 1  50 TYR OH   O  83.530 -51.274 237.493 1.00 . A A .  50 TYR OH   1 1 
       13 25534 1 1  51 VAL C    C  87.773 -52.489 227.635 1.00 . A A .  51 VAL C    1 1 
       13 25535 1 1  51 VAL CA   C  88.256 -51.387 228.576 1.00 . A A .  51 VAL CA   1 1 
       13 25536 1 1  51 VAL CB   C  89.803 -51.385 228.611 1.00 . A A .  51 VAL CB   1 1 
       13 25537 1 1  51 VAL CG1  C  90.368 -51.038 227.247 1.00 . A A .  51 VAL CG1  1 1 
       13 25538 1 1  51 VAL CG2  C  90.325 -50.414 229.654 1.00 . A A .  51 VAL CG2  1 1 
       13 25539 1 1  51 VAL H    H  88.267 -51.783 230.664 1.00 . A A .  51 VAL H    1 1 
       13 25540 1 1  51 VAL HA   H  87.919 -50.432 228.200 1.00 . A A .  51 VAL HA   1 1 
       13 25541 1 1  51 VAL HB   H  90.141 -52.378 228.872 1.00 . A A .  51 VAL HB   1 1 
       13 25542 1 1  51 VAL HG11 H  90.012 -50.061 226.953 1.00 . A A .  51 VAL HG11 1 1 
       13 25543 1 1  51 VAL HG12 H  91.447 -51.029 227.297 1.00 . A A .  51 VAL HG12 1 1 
       13 25544 1 1  51 VAL HG13 H  90.047 -51.774 226.524 1.00 . A A .  51 VAL HG13 1 1 
       13 25545 1 1  51 VAL HG21 H  89.940 -50.688 230.625 1.00 . A A .  51 VAL HG21 1 1 
       13 25546 1 1  51 VAL HG22 H  91.405 -50.448 229.672 1.00 . A A .  51 VAL HG22 1 1 
       13 25547 1 1  51 VAL HG23 H  90.002 -49.414 229.408 1.00 . A A .  51 VAL HG23 1 1 
       13 25548 1 1  51 VAL N    N  87.676 -51.583 229.901 1.00 . A A .  51 VAL N    1 1 
       13 25549 1 1  51 VAL O    O  87.455 -52.235 226.475 1.00 . A A .  51 VAL O    1 1 
       13 25550 1 1  52 SER C    C  85.762 -54.678 226.977 1.00 . A A .  52 SER C    1 1 
       13 25551 1 1  52 SER CA   C  87.210 -54.861 227.422 1.00 . A A .  52 SER CA   1 1 
       13 25552 1 1  52 SER CB   C  87.331 -56.126 228.269 1.00 . A A .  52 SER CB   1 1 
       13 25553 1 1  52 SER H    H  87.984 -53.831 229.099 1.00 . A A .  52 SER H    1 1 
       13 25554 1 1  52 SER HA   H  87.830 -54.971 226.545 1.00 . A A .  52 SER HA   1 1 
       13 25555 1 1  52 SER HB2  H  86.808 -55.982 229.203 1.00 . A A .  52 SER HB2  1 1 
       13 25556 1 1  52 SER HB3  H  86.894 -56.957 227.736 1.00 . A A .  52 SER HB3  1 1 
       13 25557 1 1  52 SER HG   H  89.047 -55.761 229.160 1.00 . A A .  52 SER HG   1 1 
       13 25558 1 1  52 SER N    N  87.695 -53.705 228.168 1.00 . A A .  52 SER N    1 1 
       13 25559 1 1  52 SER O    O  85.354 -55.217 225.950 1.00 . A A .  52 SER O    1 1 
       13 25560 1 1  52 SER OG   O  88.689 -56.427 228.551 1.00 . A A .  52 SER OG   1 1 
       13 25561 1 1  53 LYS C    C  83.502 -52.945 226.092 1.00 . A A .  53 LYS C    1 1 
       13 25562 1 1  53 LYS CA   C  83.592 -53.661 227.436 1.00 . A A .  53 LYS CA   1 1 
       13 25563 1 1  53 LYS CB   C  82.932 -52.805 228.521 1.00 . A A .  53 LYS CB   1 1 
       13 25564 1 1  53 LYS CD   C  81.975 -54.633 229.988 1.00 . A A .  53 LYS CD   1 1 
       13 25565 1 1  53 LYS CE   C  81.881 -55.153 231.414 1.00 . A A .  53 LYS CE   1 1 
       13 25566 1 1  53 LYS CG   C  82.919 -53.439 229.906 1.00 . A A .  53 LYS CG   1 1 
       13 25567 1 1  53 LYS H    H  85.370 -53.560 228.587 1.00 . A A .  53 LYS H    1 1 
       13 25568 1 1  53 LYS HA   H  83.073 -54.607 227.364 1.00 . A A .  53 LYS HA   1 1 
       13 25569 1 1  53 LYS HB2  H  83.460 -51.865 228.589 1.00 . A A .  53 LYS HB2  1 1 
       13 25570 1 1  53 LYS HB3  H  81.910 -52.608 228.231 1.00 . A A .  53 LYS HB3  1 1 
       13 25571 1 1  53 LYS HD2  H  80.993 -54.331 229.659 1.00 . A A .  53 LYS HD2  1 1 
       13 25572 1 1  53 LYS HD3  H  82.346 -55.421 229.349 1.00 . A A .  53 LYS HD3  1 1 
       13 25573 1 1  53 LYS HE2  H  82.843 -55.551 231.699 1.00 . A A .  53 LYS HE2  1 1 
       13 25574 1 1  53 LYS HE3  H  81.630 -54.329 232.064 1.00 . A A .  53 LYS HE3  1 1 
       13 25575 1 1  53 LYS HG2  H  83.918 -53.770 230.145 1.00 . A A .  53 LYS HG2  1 1 
       13 25576 1 1  53 LYS HG3  H  82.606 -52.697 230.625 1.00 . A A .  53 LYS HG3  1 1 
       13 25577 1 1  53 LYS HZ1  H  79.966 -55.939 231.095 1.00 . A A .  53 LYS HZ1  1 1 
       13 25578 1 1  53 LYS HZ2  H  81.191 -57.113 231.146 1.00 . A A .  53 LYS HZ2  1 1 
       13 25579 1 1  53 LYS HZ3  H  80.657 -56.380 232.577 1.00 . A A .  53 LYS HZ3  1 1 
       13 25580 1 1  53 LYS N    N  84.989 -53.936 227.767 1.00 . A A .  53 LYS N    1 1 
       13 25581 1 1  53 LYS NZ   N  80.855 -56.219 231.566 1.00 . A A .  53 LYS NZ   1 1 
       13 25582 1 1  53 LYS O    O  82.659 -53.269 225.255 1.00 . A A .  53 LYS O    1 1 
       13 25583 1 1  54 GLU C    C  85.231 -51.994 223.595 1.00 . A A .  54 GLU C    1 1 
       13 25584 1 1  54 GLU CA   C  84.449 -51.228 224.649 1.00 . A A .  54 GLU CA   1 1 
       13 25585 1 1  54 GLU CB   C  85.107 -49.867 224.877 1.00 . A A .  54 GLU CB   1 1 
       13 25586 1 1  54 GLU CD   C  85.018 -47.640 226.040 1.00 . A A .  54 GLU CD   1 1 
       13 25587 1 1  54 GLU CG   C  84.263 -48.901 225.684 1.00 . A A .  54 GLU CG   1 1 
       13 25588 1 1  54 GLU H    H  85.031 -51.770 226.606 1.00 . A A .  54 GLU H    1 1 
       13 25589 1 1  54 GLU HA   H  83.439 -51.078 224.299 1.00 . A A .  54 GLU HA   1 1 
       13 25590 1 1  54 GLU HB2  H  86.040 -50.017 225.397 1.00 . A A .  54 GLU HB2  1 1 
       13 25591 1 1  54 GLU HB3  H  85.309 -49.417 223.917 1.00 . A A .  54 GLU HB3  1 1 
       13 25592 1 1  54 GLU HG2  H  83.391 -48.631 225.106 1.00 . A A .  54 GLU HG2  1 1 
       13 25593 1 1  54 GLU HG3  H  83.952 -49.388 226.598 1.00 . A A .  54 GLU HG3  1 1 
       13 25594 1 1  54 GLU N    N  84.390 -51.979 225.895 1.00 . A A .  54 GLU N    1 1 
       13 25595 1 1  54 GLU O    O  84.763 -52.190 222.472 1.00 . A A .  54 GLU O    1 1 
       13 25596 1 1  54 GLU OE1  O  85.631 -47.025 225.142 1.00 . A A .  54 GLU OE1  1 1 
       13 25597 1 1  54 GLU OE2  O  85.006 -47.255 227.227 1.00 . A A .  54 GLU OE2  1 1 
       13 25598 1 1  55 ARG C    C  87.191 -54.607 223.179 1.00 . A A .  55 ARG C    1 1 
       13 25599 1 1  55 ARG CA   C  87.299 -53.098 223.022 1.00 . A A .  55 ARG CA   1 1 
       13 25600 1 1  55 ARG CB   C  88.739 -52.641 223.247 1.00 . A A .  55 ARG CB   1 1 
       13 25601 1 1  55 ARG CD   C  88.842 -50.905 221.434 1.00 . A A .  55 ARG CD   1 1 
       13 25602 1 1  55 ARG CG   C  89.450 -52.182 221.986 1.00 . A A .  55 ARG CG   1 1 
       13 25603 1 1  55 ARG CZ   C  89.839 -49.066 220.126 1.00 . A A .  55 ARG CZ   1 1 
       13 25604 1 1  55 ARG H    H  86.697 -52.353 224.908 1.00 . A A .  55 ARG H    1 1 
       13 25605 1 1  55 ARG HA   H  86.988 -52.822 222.026 1.00 . A A .  55 ARG HA   1 1 
       13 25606 1 1  55 ARG HB2  H  88.735 -51.820 223.948 1.00 . A A .  55 ARG HB2  1 1 
       13 25607 1 1  55 ARG HB3  H  89.300 -53.460 223.671 1.00 . A A .  55 ARG HB3  1 1 
       13 25608 1 1  55 ARG HD2  H  87.844 -51.120 221.081 1.00 . A A .  55 ARG HD2  1 1 
       13 25609 1 1  55 ARG HD3  H  88.795 -50.171 222.224 1.00 . A A .  55 ARG HD3  1 1 
       13 25610 1 1  55 ARG HE   H  90.048 -51.011 219.718 1.00 . A A .  55 ARG HE   1 1 
       13 25611 1 1  55 ARG HG2  H  90.490 -52.002 222.218 1.00 . A A .  55 ARG HG2  1 1 
       13 25612 1 1  55 ARG HG3  H  89.375 -52.958 221.239 1.00 . A A .  55 ARG HG3  1 1 
       13 25613 1 1  55 ARG HH11 H  88.674 -48.451 221.670 1.00 . A A .  55 ARG HH11 1 1 
       13 25614 1 1  55 ARG HH12 H  89.434 -47.184 220.757 1.00 . A A .  55 ARG HH12 1 1 
       13 25615 1 1  55 ARG HH21 H  91.052 -49.331 218.516 1.00 . A A .  55 ARG HH21 1 1 
       13 25616 1 1  55 ARG HH22 H  90.777 -47.675 218.991 1.00 . A A .  55 ARG HH22 1 1 
       13 25617 1 1  55 ARG N    N  86.418 -52.443 223.967 1.00 . A A .  55 ARG N    1 1 
       13 25618 1 1  55 ARG NE   N  89.634 -50.365 220.329 1.00 . A A .  55 ARG NE   1 1 
       13 25619 1 1  55 ARG NH1  N  89.269 -48.162 220.914 1.00 . A A .  55 ARG NH1  1 1 
       13 25620 1 1  55 ARG NH2  N  90.614 -48.661 219.130 1.00 . A A .  55 ARG NH2  1 1 
       13 25621 1 1  55 ARG O    O  88.070 -55.256 223.752 1.00 . A A .  55 ARG O    1 1 
       13 25622 1 1  56 GLU C    C  86.487 -57.279 221.578 1.00 . A A .  56 GLU C    1 1 
       13 25623 1 1  56 GLU CA   C  85.849 -56.577 222.774 1.00 . A A .  56 GLU CA   1 1 
       13 25624 1 1  56 GLU CB   C  84.341 -56.835 222.847 1.00 . A A .  56 GLU CB   1 1 
       13 25625 1 1  56 GLU CD   C  83.814 -59.207 222.154 1.00 . A A .  56 GLU CD   1 1 
       13 25626 1 1  56 GLU CG   C  83.971 -58.235 223.303 1.00 . A A .  56 GLU CG   1 1 
       13 25627 1 1  56 GLU H    H  85.408 -54.572 222.296 1.00 . A A .  56 GLU H    1 1 
       13 25628 1 1  56 GLU HA   H  86.310 -56.945 223.678 1.00 . A A .  56 GLU HA   1 1 
       13 25629 1 1  56 GLU HB2  H  83.903 -56.129 223.536 1.00 . A A .  56 GLU HB2  1 1 
       13 25630 1 1  56 GLU HB3  H  83.916 -56.676 221.866 1.00 . A A .  56 GLU HB3  1 1 
       13 25631 1 1  56 GLU HG2  H  84.748 -58.601 223.959 1.00 . A A .  56 GLU HG2  1 1 
       13 25632 1 1  56 GLU HG3  H  83.038 -58.187 223.845 1.00 . A A .  56 GLU HG3  1 1 
       13 25633 1 1  56 GLU N    N  86.088 -55.150 222.704 1.00 . A A .  56 GLU N    1 1 
       13 25634 1 1  56 GLU O    O  86.151 -56.990 220.429 1.00 . A A .  56 GLU O    1 1 
       13 25635 1 1  56 GLU OE1  O  82.689 -59.321 221.624 1.00 . A A .  56 GLU OE1  1 1 
       13 25636 1 1  56 GLU OE2  O  84.799 -59.876 221.787 1.00 . A A .  56 GLU OE2  1 1 
       13 25637 1 1  57 GLY C    C  89.000 -58.077 219.967 1.00 . A A .  57 GLY C    1 1 
       13 25638 1 1  57 GLY CA   C  88.061 -58.932 220.790 1.00 . A A .  57 GLY CA   1 1 
       13 25639 1 1  57 GLY H    H  87.689 -58.333 222.785 1.00 . A A .  57 GLY H    1 1 
       13 25640 1 1  57 GLY HA2  H  88.618 -59.749 221.224 1.00 . A A .  57 GLY HA2  1 1 
       13 25641 1 1  57 GLY HA3  H  87.297 -59.335 220.141 1.00 . A A .  57 GLY HA3  1 1 
       13 25642 1 1  57 GLY N    N  87.423 -58.180 221.851 1.00 . A A .  57 GLY N    1 1 
       13 25643 1 1  57 GLY O    O  88.952 -58.093 218.735 1.00 . A A .  57 GLY O    1 1 
       13 25644 1 1  58 LYS C    C  92.197 -56.598 220.581 1.00 . A A .  58 LYS C    1 1 
       13 25645 1 1  58 LYS CA   C  90.811 -56.455 219.967 1.00 . A A .  58 LYS CA   1 1 
       13 25646 1 1  58 LYS CB   C  90.360 -54.992 219.992 1.00 . A A .  58 LYS CB   1 1 
       13 25647 1 1  58 LYS CD   C  89.559 -54.974 217.621 1.00 . A A .  58 LYS CD   1 1 
       13 25648 1 1  58 LYS CE   C  88.333 -55.036 216.727 1.00 . A A .  58 LYS CE   1 1 
       13 25649 1 1  58 LYS CG   C  89.186 -54.716 219.072 1.00 . A A .  58 LYS CG   1 1 
       13 25650 1 1  58 LYS H    H  89.798 -57.302 221.625 1.00 . A A .  58 LYS H    1 1 
       13 25651 1 1  58 LYS HA   H  90.862 -56.780 218.939 1.00 . A A .  58 LYS HA   1 1 
       13 25652 1 1  58 LYS HB2  H  90.073 -54.730 221.000 1.00 . A A .  58 LYS HB2  1 1 
       13 25653 1 1  58 LYS HB3  H  91.184 -54.365 219.687 1.00 . A A .  58 LYS HB3  1 1 
       13 25654 1 1  58 LYS HD2  H  90.200 -54.175 217.279 1.00 . A A .  58 LYS HD2  1 1 
       13 25655 1 1  58 LYS HD3  H  90.089 -55.914 217.558 1.00 . A A .  58 LYS HD3  1 1 
       13 25656 1 1  58 LYS HE2  H  87.799 -54.102 216.804 1.00 . A A .  58 LYS HE2  1 1 
       13 25657 1 1  58 LYS HE3  H  88.654 -55.184 215.707 1.00 . A A .  58 LYS HE3  1 1 
       13 25658 1 1  58 LYS HG2  H  88.365 -55.365 219.343 1.00 . A A .  58 LYS HG2  1 1 
       13 25659 1 1  58 LYS HG3  H  88.885 -53.684 219.180 1.00 . A A .  58 LYS HG3  1 1 
       13 25660 1 1  58 LYS HZ1  H  87.966 -56.969 217.440 1.00 . A A .  58 LYS HZ1  1 1 
       13 25661 1 1  58 LYS HZ2  H  86.780 -55.835 217.878 1.00 . A A .  58 LYS HZ2  1 1 
       13 25662 1 1  58 LYS HZ3  H  86.845 -56.434 216.291 1.00 . A A .  58 LYS HZ3  1 1 
       13 25663 1 1  58 LYS N    N  89.840 -57.306 220.646 1.00 . A A .  58 LYS N    1 1 
       13 25664 1 1  58 LYS NZ   N  87.420 -56.145 217.114 1.00 . A A .  58 LYS NZ   1 1 
       13 25665 1 1  58 LYS O    O  93.175 -56.069 220.053 1.00 . A A .  58 LYS O    1 1 
       13 25666 1 1  59 PHE C    C  93.416 -58.731 223.332 1.00 . A A .  59 PHE C    1 1 
       13 25667 1 1  59 PHE CA   C  93.549 -57.585 222.342 1.00 . A A .  59 PHE CA   1 1 
       13 25668 1 1  59 PHE CB   C  94.091 -56.332 223.051 1.00 . A A .  59 PHE CB   1 1 
       13 25669 1 1  59 PHE CD1  C  92.357 -56.122 224.872 1.00 . A A .  59 PHE CD1  1 1 
       13 25670 1 1  59 PHE CD2  C  92.822 -54.222 223.514 1.00 . A A .  59 PHE CD2  1 1 
       13 25671 1 1  59 PHE CE1  C  91.426 -55.390 225.582 1.00 . A A .  59 PHE CE1  1 1 
       13 25672 1 1  59 PHE CE2  C  91.894 -53.487 224.220 1.00 . A A .  59 PHE CE2  1 1 
       13 25673 1 1  59 PHE CG   C  93.066 -55.547 223.829 1.00 . A A .  59 PHE CG   1 1 
       13 25674 1 1  59 PHE CZ   C  91.194 -54.071 225.255 1.00 . A A .  59 PHE CZ   1 1 
       13 25675 1 1  59 PHE H    H  91.462 -57.696 222.080 1.00 . A A .  59 PHE H    1 1 
       13 25676 1 1  59 PHE HA   H  94.251 -57.878 221.575 1.00 . A A .  59 PHE HA   1 1 
       13 25677 1 1  59 PHE HB2  H  94.863 -56.633 223.742 1.00 . A A .  59 PHE HB2  1 1 
       13 25678 1 1  59 PHE HB3  H  94.521 -55.672 222.310 1.00 . A A .  59 PHE HB3  1 1 
       13 25679 1 1  59 PHE HD1  H  92.539 -57.156 225.128 1.00 . A A .  59 PHE HD1  1 1 
       13 25680 1 1  59 PHE HD2  H  93.368 -53.763 222.703 1.00 . A A .  59 PHE HD2  1 1 
       13 25681 1 1  59 PHE HE1  H  90.878 -55.850 226.390 1.00 . A A .  59 PHE HE1  1 1 
       13 25682 1 1  59 PHE HE2  H  91.712 -52.454 223.962 1.00 . A A .  59 PHE HE2  1 1 
       13 25683 1 1  59 PHE HZ   H  90.467 -53.497 225.809 1.00 . A A .  59 PHE HZ   1 1 
       13 25684 1 1  59 PHE N    N  92.277 -57.320 221.690 1.00 . A A .  59 PHE N    1 1 
       13 25685 1 1  59 PHE O    O  92.324 -59.031 223.802 1.00 . A A .  59 PHE O    1 1 
       13 25686 1 1  60 ASN C    C  95.125 -59.751 225.920 1.00 . A A .  60 ASN C    1 1 
       13 25687 1 1  60 ASN CA   C  94.586 -60.391 224.657 1.00 . A A .  60 ASN CA   1 1 
       13 25688 1 1  60 ASN CB   C  95.512 -61.555 224.280 1.00 . A A .  60 ASN CB   1 1 
       13 25689 1 1  60 ASN CG   C  95.145 -62.231 222.976 1.00 . A A .  60 ASN CG   1 1 
       13 25690 1 1  60 ASN H    H  95.334 -59.192 223.078 1.00 . A A .  60 ASN H    1 1 
       13 25691 1 1  60 ASN HA   H  93.589 -60.763 224.838 1.00 . A A .  60 ASN HA   1 1 
       13 25692 1 1  60 ASN HB2  H  96.520 -61.183 224.193 1.00 . A A .  60 ASN HB2  1 1 
       13 25693 1 1  60 ASN HB3  H  95.478 -62.295 225.066 1.00 . A A .  60 ASN HB3  1 1 
       13 25694 1 1  60 ASN HD21 H  96.494 -61.142 222.003 1.00 . A A .  60 ASN HD21 1 1 
       13 25695 1 1  60 ASN HD22 H  95.601 -62.265 221.044 1.00 . A A .  60 ASN HD22 1 1 
       13 25696 1 1  60 ASN N    N  94.526 -59.388 223.605 1.00 . A A .  60 ASN N    1 1 
       13 25697 1 1  60 ASN ND2  N  95.809 -61.839 221.899 1.00 . A A .  60 ASN ND2  1 1 
       13 25698 1 1  60 ASN O    O  96.128 -59.045 225.870 1.00 . A A .  60 ASN O    1 1 
       13 25699 1 1  60 ASN OD1  O  94.300 -63.125 222.945 1.00 . A A .  60 ASN OD1  1 1 
       13 25700 1 1  61 ILE C    C  95.561 -60.687 229.096 1.00 . A A .  61 ILE C    1 1 
       13 25701 1 1  61 ILE CA   C  95.030 -59.507 228.303 1.00 . A A .  61 ILE CA   1 1 
       13 25702 1 1  61 ILE CB   C  93.980 -58.758 229.151 1.00 . A A .  61 ILE CB   1 1 
       13 25703 1 1  61 ILE CD1  C  92.300 -56.820 229.072 1.00 . A A .  61 ILE CD1  1 1 
       13 25704 1 1  61 ILE CG1  C  93.416 -57.566 228.363 1.00 . A A .  61 ILE CG1  1 1 
       13 25705 1 1  61 ILE CG2  C  94.619 -58.296 230.455 1.00 . A A .  61 ILE CG2  1 1 
       13 25706 1 1  61 ILE H    H  93.624 -60.465 227.037 1.00 . A A .  61 ILE H    1 1 
       13 25707 1 1  61 ILE HA   H  95.844 -58.833 228.085 1.00 . A A .  61 ILE HA   1 1 
       13 25708 1 1  61 ILE HB   H  93.175 -59.447 229.389 1.00 . A A .  61 ILE HB   1 1 
       13 25709 1 1  61 ILE HD11 H  91.891 -56.073 228.411 1.00 . A A .  61 ILE HD11 1 1 
       13 25710 1 1  61 ILE HD12 H  91.523 -57.515 229.354 1.00 . A A .  61 ILE HD12 1 1 
       13 25711 1 1  61 ILE HD13 H  92.688 -56.335 229.954 1.00 . A A .  61 ILE HD13 1 1 
       13 25712 1 1  61 ILE HG12 H  94.212 -56.860 228.175 1.00 . A A .  61 ILE HG12 1 1 
       13 25713 1 1  61 ILE HG13 H  93.029 -57.921 227.419 1.00 . A A .  61 ILE HG13 1 1 
       13 25714 1 1  61 ILE HG21 H  95.192 -59.109 230.878 1.00 . A A .  61 ILE HG21 1 1 
       13 25715 1 1  61 ILE HG22 H  95.273 -57.458 230.262 1.00 . A A .  61 ILE HG22 1 1 
       13 25716 1 1  61 ILE HG23 H  93.850 -58.004 231.154 1.00 . A A .  61 ILE HG23 1 1 
       13 25717 1 1  61 ILE N    N  94.479 -59.976 227.046 1.00 . A A .  61 ILE N    1 1 
       13 25718 1 1  61 ILE O    O  94.797 -61.435 229.685 1.00 . A A .  61 ILE O    1 1 
       13 25719 1 1  62 TYR C    C  98.006 -61.516 231.182 1.00 . A A .  62 TYR C    1 1 
       13 25720 1 1  62 TYR CA   C  97.495 -61.950 229.819 1.00 . A A .  62 TYR CA   1 1 
       13 25721 1 1  62 TYR CB   C  98.621 -62.554 228.949 1.00 . A A .  62 TYR CB   1 1 
       13 25722 1 1  62 TYR CD1  C  99.360 -64.229 230.706 1.00 . A A .  62 TYR CD1  1 1 
       13 25723 1 1  62 TYR CD2  C 101.028 -63.149 229.402 1.00 . A A .  62 TYR CD2  1 1 
       13 25724 1 1  62 TYR CE1  C 100.341 -64.924 231.384 1.00 . A A .  62 TYR CE1  1 1 
       13 25725 1 1  62 TYR CE2  C 102.013 -63.843 230.075 1.00 . A A .  62 TYR CE2  1 1 
       13 25726 1 1  62 TYR CG   C  99.686 -63.326 229.705 1.00 . A A .  62 TYR CG   1 1 
       13 25727 1 1  62 TYR CZ   C 101.663 -64.729 231.064 1.00 . A A .  62 TYR CZ   1 1 
       13 25728 1 1  62 TYR H    H  97.443 -60.142 228.723 1.00 . A A .  62 TYR H    1 1 
       13 25729 1 1  62 TYR HA   H  96.732 -62.700 229.968 1.00 . A A .  62 TYR HA   1 1 
       13 25730 1 1  62 TYR HB2  H  98.181 -63.242 228.239 1.00 . A A .  62 TYR HB2  1 1 
       13 25731 1 1  62 TYR HB3  H  99.111 -61.760 228.409 1.00 . A A .  62 TYR HB3  1 1 
       13 25732 1 1  62 TYR HD1  H  98.322 -64.382 230.957 1.00 . A A .  62 TYR HD1  1 1 
       13 25733 1 1  62 TYR HD2  H 101.299 -62.454 228.626 1.00 . A A .  62 TYR HD2  1 1 
       13 25734 1 1  62 TYR HE1  H 100.067 -65.622 232.163 1.00 . A A .  62 TYR HE1  1 1 
       13 25735 1 1  62 TYR HE2  H 103.051 -63.688 229.821 1.00 . A A .  62 TYR HE2  1 1 
       13 25736 1 1  62 TYR HH   H 102.398 -66.362 231.768 1.00 . A A .  62 TYR HH   1 1 
       13 25737 1 1  62 TYR N    N  96.873 -60.825 229.139 1.00 . A A .  62 TYR N    1 1 
       13 25738 1 1  62 TYR O    O  98.941 -60.723 231.288 1.00 . A A .  62 TYR O    1 1 
       13 25739 1 1  62 TYR OH   O 102.639 -65.423 231.740 1.00 . A A .  62 TYR OH   1 1 
       13 25740 1 1  63 TYR C    C  98.790 -62.739 234.066 1.00 . A A .  63 TYR C    1 1 
       13 25741 1 1  63 TYR CA   C  97.769 -61.720 233.579 1.00 . A A .  63 TYR CA   1 1 
       13 25742 1 1  63 TYR CB   C  96.565 -61.749 234.517 1.00 . A A .  63 TYR CB   1 1 
       13 25743 1 1  63 TYR CD1  C  95.580 -59.434 234.321 1.00 . A A .  63 TYR CD1  1 1 
       13 25744 1 1  63 TYR CD2  C  94.224 -61.297 233.713 1.00 . A A .  63 TYR CD2  1 1 
       13 25745 1 1  63 TYR CE1  C  94.534 -58.578 234.035 1.00 . A A .  63 TYR CE1  1 1 
       13 25746 1 1  63 TYR CE2  C  93.179 -60.447 233.419 1.00 . A A .  63 TYR CE2  1 1 
       13 25747 1 1  63 TYR CG   C  95.442 -60.805 234.165 1.00 . A A .  63 TYR CG   1 1 
       13 25748 1 1  63 TYR CZ   C  93.336 -59.092 233.584 1.00 . A A .  63 TYR CZ   1 1 
       13 25749 1 1  63 TYR H    H  96.618 -62.647 232.067 1.00 . A A .  63 TYR H    1 1 
       13 25750 1 1  63 TYR HA   H  98.210 -60.735 233.589 1.00 . A A .  63 TYR HA   1 1 
       13 25751 1 1  63 TYR HB2  H  96.156 -62.747 234.529 1.00 . A A .  63 TYR HB2  1 1 
       13 25752 1 1  63 TYR HB3  H  96.900 -61.501 235.512 1.00 . A A .  63 TYR HB3  1 1 
       13 25753 1 1  63 TYR HD1  H  96.520 -59.037 234.672 1.00 . A A .  63 TYR HD1  1 1 
       13 25754 1 1  63 TYR HD2  H  94.104 -62.363 233.586 1.00 . A A .  63 TYR HD2  1 1 
       13 25755 1 1  63 TYR HE1  H  94.658 -57.513 234.161 1.00 . A A .  63 TYR HE1  1 1 
       13 25756 1 1  63 TYR HE2  H  92.241 -60.848 233.067 1.00 . A A .  63 TYR HE2  1 1 
       13 25757 1 1  63 TYR HH   H  91.473 -58.626 233.664 1.00 . A A .  63 TYR HH   1 1 
       13 25758 1 1  63 TYR N    N  97.369 -62.030 232.221 1.00 . A A .  63 TYR N    1 1 
       13 25759 1 1  63 TYR O    O  98.434 -63.845 234.458 1.00 . A A .  63 TYR O    1 1 
       13 25760 1 1  63 TYR OH   O  92.286 -58.248 233.305 1.00 . A A .  63 TYR OH   1 1 
       13 25761 1 1  64 ALA C    C 101.281 -63.282 235.981 1.00 . A A .  64 ALA C    1 1 
       13 25762 1 1  64 ALA CA   C 101.108 -63.271 234.472 1.00 . A A .  64 ALA CA   1 1 
       13 25763 1 1  64 ALA CB   C 102.411 -62.886 233.797 1.00 . A A .  64 ALA CB   1 1 
       13 25764 1 1  64 ALA H    H 100.277 -61.433 233.833 1.00 . A A .  64 ALA H    1 1 
       13 25765 1 1  64 ALA HA   H 100.835 -64.263 234.140 1.00 . A A .  64 ALA HA   1 1 
       13 25766 1 1  64 ALA HB1  H 103.170 -63.615 234.035 1.00 . A A .  64 ALA HB1  1 1 
       13 25767 1 1  64 ALA HB2  H 102.266 -62.851 232.727 1.00 . A A .  64 ALA HB2  1 1 
       13 25768 1 1  64 ALA HB3  H 102.723 -61.914 234.148 1.00 . A A .  64 ALA HB3  1 1 
       13 25769 1 1  64 ALA N    N 100.050 -62.357 234.081 1.00 . A A .  64 ALA N    1 1 
       13 25770 1 1  64 ALA O    O 101.945 -62.412 236.535 1.00 . A A .  64 ALA O    1 1 
       13 25771 1 1  65 ARG C    C 102.148 -64.873 238.510 1.00 . A A .  65 ARG C    1 1 
       13 25772 1 1  65 ARG CA   C 100.790 -64.321 238.101 1.00 . A A .  65 ARG CA   1 1 
       13 25773 1 1  65 ARG CB   C  99.677 -65.162 238.740 1.00 . A A .  65 ARG CB   1 1 
       13 25774 1 1  65 ARG CD   C  98.465 -67.323 238.993 1.00 . A A .  65 ARG CD   1 1 
       13 25775 1 1  65 ARG CG   C  99.488 -66.559 238.168 1.00 . A A .  65 ARG CG   1 1 
       13 25776 1 1  65 ARG CZ   C  97.319 -69.499 239.030 1.00 . A A .  65 ARG CZ   1 1 
       13 25777 1 1  65 ARG H    H 100.156 -64.927 236.169 1.00 . A A .  65 ARG H    1 1 
       13 25778 1 1  65 ARG HA   H 100.692 -63.302 238.467 1.00 . A A .  65 ARG HA   1 1 
       13 25779 1 1  65 ARG HB2  H  99.889 -65.264 239.793 1.00 . A A .  65 ARG HB2  1 1 
       13 25780 1 1  65 ARG HB3  H  98.745 -64.628 238.630 1.00 . A A .  65 ARG HB3  1 1 
       13 25781 1 1  65 ARG HD2  H  98.872 -67.483 239.980 1.00 . A A .  65 ARG HD2  1 1 
       13 25782 1 1  65 ARG HD3  H  97.571 -66.722 239.073 1.00 . A A .  65 ARG HD3  1 1 
       13 25783 1 1  65 ARG HE   H  98.457 -68.829 237.521 1.00 . A A .  65 ARG HE   1 1 
       13 25784 1 1  65 ARG HG2  H  99.138 -66.482 237.147 1.00 . A A .  65 ARG HG2  1 1 
       13 25785 1 1  65 ARG HG3  H 100.431 -67.084 238.194 1.00 . A A .  65 ARG HG3  1 1 
       13 25786 1 1  65 ARG HH11 H  97.236 -68.473 240.784 1.00 . A A .  65 ARG HH11 1 1 
       13 25787 1 1  65 ARG HH12 H  96.329 -69.958 240.744 1.00 . A A .  65 ARG HH12 1 1 
       13 25788 1 1  65 ARG HH21 H  97.293 -70.794 237.474 1.00 . A A .  65 ARG HH21 1 1 
       13 25789 1 1  65 ARG HH22 H  96.360 -71.277 238.856 1.00 . A A .  65 ARG HH22 1 1 
       13 25790 1 1  65 ARG N    N 100.675 -64.251 236.653 1.00 . A A .  65 ARG N    1 1 
       13 25791 1 1  65 ARG NE   N  98.110 -68.617 238.420 1.00 . A A .  65 ARG NE   1 1 
       13 25792 1 1  65 ARG NH1  N  96.931 -69.293 240.285 1.00 . A A .  65 ARG NH1  1 1 
       13 25793 1 1  65 ARG NH2  N  96.963 -70.613 238.405 1.00 . A A .  65 ARG NH2  1 1 
       13 25794 1 1  65 ARG O    O 102.442 -66.033 238.271 1.00 . A A .  65 ARG O    1 1 
       13 25795 1 1  66 LEU C    C 104.111 -65.562 240.768 1.00 . A A .  66 LEU C    1 1 
       13 25796 1 1  66 LEU CA   C 104.260 -64.480 239.691 1.00 . A A .  66 LEU CA   1 1 
       13 25797 1 1  66 LEU CB   C 105.026 -63.288 240.263 1.00 . A A .  66 LEU CB   1 1 
       13 25798 1 1  66 LEU CD1  C 105.081 -61.876 238.170 1.00 . A A .  66 LEU CD1  1 1 
       13 25799 1 1  66 LEU CD2  C 106.736 -61.475 239.998 1.00 . A A .  66 LEU CD2  1 1 
       13 25800 1 1  66 LEU CG   C 105.910 -62.523 239.269 1.00 . A A .  66 LEU CG   1 1 
       13 25801 1 1  66 LEU H    H 102.679 -63.114 239.296 1.00 . A A .  66 LEU H    1 1 
       13 25802 1 1  66 LEU HA   H 104.826 -64.891 238.868 1.00 . A A .  66 LEU HA   1 1 
       13 25803 1 1  66 LEU HB2  H 104.307 -62.595 240.678 1.00 . A A .  66 LEU HB2  1 1 
       13 25804 1 1  66 LEU HB3  H 105.649 -63.651 241.062 1.00 . A A .  66 LEU HB3  1 1 
       13 25805 1 1  66 LEU HD11 H 105.734 -61.338 237.498 1.00 . A A .  66 LEU HD11 1 1 
       13 25806 1 1  66 LEU HD12 H 104.552 -62.639 237.621 1.00 . A A .  66 LEU HD12 1 1 
       13 25807 1 1  66 LEU HD13 H 104.372 -61.189 238.608 1.00 . A A .  66 LEU HD13 1 1 
       13 25808 1 1  66 LEU HD21 H 107.355 -60.948 239.287 1.00 . A A .  66 LEU HD21 1 1 
       13 25809 1 1  66 LEU HD22 H 106.079 -60.776 240.490 1.00 . A A .  66 LEU HD22 1 1 
       13 25810 1 1  66 LEU HD23 H 107.363 -61.958 240.731 1.00 . A A .  66 LEU HD23 1 1 
       13 25811 1 1  66 LEU HG   H 106.593 -63.217 238.802 1.00 . A A .  66 LEU HG   1 1 
       13 25812 1 1  66 LEU N    N 102.957 -64.051 239.167 1.00 . A A .  66 LEU N    1 1 
       13 25813 1 1  66 LEU O    O 105.063 -65.891 241.476 1.00 . A A .  66 LEU O    1 1 
       13 25814 1 1  67 GLU C    C 103.105 -68.456 241.337 1.00 . A A .  67 GLU C    1 1 
       13 25815 1 1  67 GLU CA   C 102.571 -67.122 241.830 1.00 . A A .  67 GLU CA   1 1 
       13 25816 1 1  67 GLU CB   C 101.050 -67.186 241.981 1.00 . A A .  67 GLU CB   1 1 
       13 25817 1 1  67 GLU CD   C  99.072 -68.495 242.817 1.00 . A A .  67 GLU CD   1 1 
       13 25818 1 1  67 GLU CG   C 100.560 -68.249 242.942 1.00 . A A .  67 GLU CG   1 1 
       13 25819 1 1  67 GLU H    H 102.225 -65.816 240.231 1.00 . A A .  67 GLU H    1 1 
       13 25820 1 1  67 GLU HA   H 103.021 -66.875 242.779 1.00 . A A .  67 GLU HA   1 1 
       13 25821 1 1  67 GLU HB2  H 100.697 -66.227 242.333 1.00 . A A .  67 GLU HB2  1 1 
       13 25822 1 1  67 GLU HB3  H 100.615 -67.381 241.011 1.00 . A A .  67 GLU HB3  1 1 
       13 25823 1 1  67 GLU HG2  H 101.081 -69.172 242.734 1.00 . A A .  67 GLU HG2  1 1 
       13 25824 1 1  67 GLU HG3  H 100.776 -67.934 243.952 1.00 . A A .  67 GLU HG3  1 1 
       13 25825 1 1  67 GLU N    N 102.906 -66.093 240.872 1.00 . A A .  67 GLU N    1 1 
       13 25826 1 1  67 GLU O    O 103.484 -69.328 242.125 1.00 . A A .  67 GLU O    1 1 
       13 25827 1 1  67 GLU OE1  O  98.380 -67.685 242.162 1.00 . A A .  67 GLU OE1  1 1 
       13 25828 1 1  67 GLU OE2  O  98.588 -69.508 243.362 1.00 . A A .  67 GLU OE2  1 1 
       13 25829 1 1  68 GLU C    C 104.936 -69.534 238.669 1.00 . A A .  68 GLU C    1 1 
       13 25830 1 1  68 GLU CA   C 103.635 -69.818 239.409 1.00 . A A .  68 GLU CA   1 1 
       13 25831 1 1  68 GLU CB   C 102.581 -70.391 238.467 1.00 . A A .  68 GLU CB   1 1 
       13 25832 1 1  68 GLU CD   C 100.215 -71.230 238.215 1.00 . A A .  68 GLU CD   1 1 
       13 25833 1 1  68 GLU CG   C 101.227 -70.579 239.130 1.00 . A A .  68 GLU CG   1 1 
       13 25834 1 1  68 GLU H    H 102.842 -67.865 239.433 1.00 . A A .  68 GLU H    1 1 
       13 25835 1 1  68 GLU HA   H 103.829 -70.530 240.197 1.00 . A A .  68 GLU HA   1 1 
       13 25836 1 1  68 GLU HB2  H 102.460 -69.721 237.628 1.00 . A A .  68 GLU HB2  1 1 
       13 25837 1 1  68 GLU HB3  H 102.918 -71.350 238.105 1.00 . A A .  68 GLU HB3  1 1 
       13 25838 1 1  68 GLU HG2  H 101.351 -71.201 240.004 1.00 . A A .  68 GLU HG2  1 1 
       13 25839 1 1  68 GLU HG3  H 100.850 -69.612 239.429 1.00 . A A .  68 GLU HG3  1 1 
       13 25840 1 1  68 GLU N    N 103.144 -68.603 240.017 1.00 . A A .  68 GLU N    1 1 
       13 25841 1 1  68 GLU O    O 105.135 -68.438 238.142 1.00 . A A .  68 GLU O    1 1 
       13 25842 1 1  68 GLU OE1  O  99.809 -70.595 237.221 1.00 . A A .  68 GLU OE1  1 1 
       13 25843 1 1  68 GLU OE2  O  99.836 -72.392 238.474 1.00 . A A .  68 GLU OE2  1 1 
       13 25844 1 1  69 GLU C    C 107.141 -70.037 236.595 1.00 . A A .  69 GLU C    1 1 
       13 25845 1 1  69 GLU CA   C 107.161 -70.340 238.094 1.00 . A A .  69 GLU CA   1 1 
       13 25846 1 1  69 GLU CB   C 108.030 -71.575 238.360 1.00 . A A .  69 GLU CB   1 1 
       13 25847 1 1  69 GLU CD   C 107.023 -72.464 240.511 1.00 . A A .  69 GLU CD   1 1 
       13 25848 1 1  69 GLU CG   C 108.250 -71.884 239.837 1.00 . A A .  69 GLU CG   1 1 
       13 25849 1 1  69 GLU H    H 105.558 -71.406 238.978 1.00 . A A .  69 GLU H    1 1 
       13 25850 1 1  69 GLU HA   H 107.599 -69.496 238.605 1.00 . A A .  69 GLU HA   1 1 
       13 25851 1 1  69 GLU HB2  H 107.558 -72.432 237.904 1.00 . A A .  69 GLU HB2  1 1 
       13 25852 1 1  69 GLU HB3  H 108.996 -71.422 237.901 1.00 . A A .  69 GLU HB3  1 1 
       13 25853 1 1  69 GLU HG2  H 109.057 -72.596 239.925 1.00 . A A .  69 GLU HG2  1 1 
       13 25854 1 1  69 GLU HG3  H 108.522 -70.970 240.345 1.00 . A A .  69 GLU HG3  1 1 
       13 25855 1 1  69 GLU N    N 105.817 -70.525 238.630 1.00 . A A .  69 GLU N    1 1 
       13 25856 1 1  69 GLU O    O 108.096 -69.470 236.064 1.00 . A A .  69 GLU O    1 1 
       13 25857 1 1  69 GLU OE1  O 106.601 -73.573 240.125 1.00 . A A .  69 GLU OE1  1 1 
       13 25858 1 1  69 GLU OE2  O 106.465 -71.807 241.416 1.00 . A A .  69 GLU OE2  1 1 
       13 25859 1 1  70 LYS C    C 105.988 -68.693 234.143 1.00 . A A .  70 LYS C    1 1 
       13 25860 1 1  70 LYS CA   C 105.944 -70.188 234.476 1.00 . A A .  70 LYS CA   1 1 
       13 25861 1 1  70 LYS CB   C 104.644 -70.810 233.923 1.00 . A A .  70 LYS CB   1 1 
       13 25862 1 1  70 LYS CD   C 102.426 -70.627 235.137 1.00 . A A .  70 LYS CD   1 1 
       13 25863 1 1  70 LYS CE   C 101.570 -71.676 234.439 1.00 . A A .  70 LYS CE   1 1 
       13 25864 1 1  70 LYS CG   C 103.399 -69.966 234.173 1.00 . A A .  70 LYS CG   1 1 
       13 25865 1 1  70 LYS H    H 105.300 -70.798 236.404 1.00 . A A .  70 LYS H    1 1 
       13 25866 1 1  70 LYS HA   H 106.789 -70.673 234.012 1.00 . A A .  70 LYS HA   1 1 
       13 25867 1 1  70 LYS HB2  H 104.751 -70.948 232.856 1.00 . A A .  70 LYS HB2  1 1 
       13 25868 1 1  70 LYS HB3  H 104.498 -71.774 234.388 1.00 . A A .  70 LYS HB3  1 1 
       13 25869 1 1  70 LYS HD2  H 102.988 -71.101 235.929 1.00 . A A .  70 LYS HD2  1 1 
       13 25870 1 1  70 LYS HD3  H 101.782 -69.865 235.563 1.00 . A A .  70 LYS HD3  1 1 
       13 25871 1 1  70 LYS HE2  H 101.019 -71.201 233.642 1.00 . A A .  70 LYS HE2  1 1 
       13 25872 1 1  70 LYS HE3  H 102.219 -72.434 234.023 1.00 . A A .  70 LYS HE3  1 1 
       13 25873 1 1  70 LYS HG2  H 103.701 -69.016 234.587 1.00 . A A .  70 LYS HG2  1 1 
       13 25874 1 1  70 LYS HG3  H 102.896 -69.800 233.229 1.00 . A A .  70 LYS HG3  1 1 
       13 25875 1 1  70 LYS HZ1  H  99.901 -72.877 234.837 1.00 . A A .  70 LYS HZ1  1 1 
       13 25876 1 1  70 LYS HZ2  H 101.117 -72.959 236.020 1.00 . A A .  70 LYS HZ2  1 1 
       13 25877 1 1  70 LYS HZ3  H 100.113 -71.595 235.936 1.00 . A A .  70 LYS HZ3  1 1 
       13 25878 1 1  70 LYS N    N 106.049 -70.394 235.920 1.00 . A A .  70 LYS N    1 1 
       13 25879 1 1  70 LYS NZ   N 100.609 -72.321 235.370 1.00 . A A .  70 LYS NZ   1 1 
       13 25880 1 1  70 LYS O    O 106.535 -68.283 233.118 1.00 . A A .  70 LYS O    1 1 
       13 25881 1 1  71 ASN C    C 106.544 -65.710 235.165 1.00 . A A .  71 ASN C    1 1 
       13 25882 1 1  71 ASN CA   C 105.284 -66.459 234.780 1.00 . A A .  71 ASN CA   1 1 
       13 25883 1 1  71 ASN CB   C 104.106 -65.904 235.571 1.00 . A A .  71 ASN CB   1 1 
       13 25884 1 1  71 ASN CG   C 102.895 -66.815 235.524 1.00 . A A .  71 ASN CG   1 1 
       13 25885 1 1  71 ASN H    H 105.123 -68.251 235.893 1.00 . A A .  71 ASN H    1 1 
       13 25886 1 1  71 ASN HA   H 105.098 -66.324 233.724 1.00 . A A .  71 ASN HA   1 1 
       13 25887 1 1  71 ASN HB2  H 104.404 -65.775 236.599 1.00 . A A .  71 ASN HB2  1 1 
       13 25888 1 1  71 ASN HB3  H 103.827 -64.944 235.160 1.00 . A A .  71 ASN HB3  1 1 
       13 25889 1 1  71 ASN HD21 H 102.139 -65.810 233.988 1.00 . A A .  71 ASN HD21 1 1 
       13 25890 1 1  71 ASN HD22 H 101.195 -67.135 234.577 1.00 . A A .  71 ASN HD22 1 1 
       13 25891 1 1  71 ASN N    N 105.437 -67.883 235.037 1.00 . A A .  71 ASN N    1 1 
       13 25892 1 1  71 ASN ND2  N 101.988 -66.563 234.603 1.00 . A A .  71 ASN ND2  1 1 
       13 25893 1 1  71 ASN O    O 106.747 -64.575 234.754 1.00 . A A .  71 ASN O    1 1 
       13 25894 1 1  71 ASN OD1  O 102.773 -67.746 236.317 1.00 . A A .  71 ASN OD1  1 1 
       13 25895 1 1  72 ILE C    C 109.580 -65.721 235.145 1.00 . A A .  72 ILE C    1 1 
       13 25896 1 1  72 ILE CA   C 108.656 -65.754 236.355 1.00 . A A .  72 ILE CA   1 1 
       13 25897 1 1  72 ILE CB   C 109.321 -66.540 237.506 1.00 . A A .  72 ILE CB   1 1 
       13 25898 1 1  72 ILE CD1  C 108.892 -67.477 239.839 1.00 . A A .  72 ILE CD1  1 1 
       13 25899 1 1  72 ILE CG1  C 108.359 -66.642 238.694 1.00 . A A .  72 ILE CG1  1 1 
       13 25900 1 1  72 ILE CG2  C 110.622 -65.870 237.930 1.00 . A A .  72 ILE CG2  1 1 
       13 25901 1 1  72 ILE H    H 107.145 -67.236 236.304 1.00 . A A .  72 ILE H    1 1 
       13 25902 1 1  72 ILE HA   H 108.471 -64.742 236.687 1.00 . A A .  72 ILE HA   1 1 
       13 25903 1 1  72 ILE HB   H 109.552 -67.533 237.151 1.00 . A A .  72 ILE HB   1 1 
       13 25904 1 1  72 ILE HD11 H 109.811 -67.042 240.203 1.00 . A A .  72 ILE HD11 1 1 
       13 25905 1 1  72 ILE HD12 H 108.164 -67.499 240.637 1.00 . A A .  72 ILE HD12 1 1 
       13 25906 1 1  72 ILE HD13 H 109.081 -68.482 239.494 1.00 . A A .  72 ILE HD13 1 1 
       13 25907 1 1  72 ILE HG12 H 108.159 -65.651 239.072 1.00 . A A .  72 ILE HG12 1 1 
       13 25908 1 1  72 ILE HG13 H 107.433 -67.089 238.360 1.00 . A A .  72 ILE HG13 1 1 
       13 25909 1 1  72 ILE HG21 H 111.296 -65.828 237.087 1.00 . A A .  72 ILE HG21 1 1 
       13 25910 1 1  72 ILE HG22 H 110.415 -64.866 238.275 1.00 . A A .  72 ILE HG22 1 1 
       13 25911 1 1  72 ILE HG23 H 111.078 -66.439 238.727 1.00 . A A .  72 ILE HG23 1 1 
       13 25912 1 1  72 ILE N    N 107.384 -66.347 235.969 1.00 . A A .  72 ILE N    1 1 
       13 25913 1 1  72 ILE O    O 110.248 -64.721 234.873 1.00 . A A .  72 ILE O    1 1 
       13 25914 1 1  73 ASP C    C 109.764 -65.947 232.126 1.00 . A A .  73 ASP C    1 1 
       13 25915 1 1  73 ASP CA   C 110.327 -66.921 233.160 1.00 . A A .  73 ASP CA   1 1 
       13 25916 1 1  73 ASP CB   C 110.265 -68.356 232.631 1.00 . A A .  73 ASP CB   1 1 
       13 25917 1 1  73 ASP CG   C 110.754 -68.471 231.204 1.00 . A A .  73 ASP CG   1 1 
       13 25918 1 1  73 ASP H    H 109.052 -67.588 234.705 1.00 . A A .  73 ASP H    1 1 
       13 25919 1 1  73 ASP HA   H 111.354 -66.661 233.366 1.00 . A A .  73 ASP HA   1 1 
       13 25920 1 1  73 ASP HB2  H 110.880 -68.989 233.254 1.00 . A A .  73 ASP HB2  1 1 
       13 25921 1 1  73 ASP HB3  H 109.243 -68.703 232.670 1.00 . A A .  73 ASP HB3  1 1 
       13 25922 1 1  73 ASP N    N 109.578 -66.820 234.405 1.00 . A A .  73 ASP N    1 1 
       13 25923 1 1  73 ASP O    O 110.511 -65.289 231.392 1.00 . A A .  73 ASP O    1 1 
       13 25924 1 1  73 ASP OD1  O 111.955 -68.235 230.954 1.00 . A A .  73 ASP OD1  1 1 
       13 25925 1 1  73 ASP OD2  O 109.934 -68.786 230.318 1.00 . A A .  73 ASP OD2  1 1 
       13 25926 1 1  74 LEU C    C 108.116 -63.463 231.596 1.00 . A A .  74 LEU C    1 1 
       13 25927 1 1  74 LEU CA   C 107.757 -64.898 231.218 1.00 . A A .  74 LEU CA   1 1 
       13 25928 1 1  74 LEU CB   C 106.239 -65.101 231.291 1.00 . A A .  74 LEU CB   1 1 
       13 25929 1 1  74 LEU CD1  C 105.699 -65.020 228.848 1.00 . A A .  74 LEU CD1  1 1 
       13 25930 1 1  74 LEU CD2  C 106.326 -67.195 229.908 1.00 . A A .  74 LEU CD2  1 1 
       13 25931 1 1  74 LEU CG   C 105.621 -65.862 230.113 1.00 . A A .  74 LEU CG   1 1 
       13 25932 1 1  74 LEU H    H 107.901 -66.446 232.653 1.00 . A A .  74 LEU H    1 1 
       13 25933 1 1  74 LEU HA   H 108.086 -65.082 230.205 1.00 . A A .  74 LEU HA   1 1 
       13 25934 1 1  74 LEU HB2  H 106.014 -65.644 232.197 1.00 . A A .  74 LEU HB2  1 1 
       13 25935 1 1  74 LEU HB3  H 105.770 -64.131 231.348 1.00 . A A .  74 LEU HB3  1 1 
       13 25936 1 1  74 LEU HD11 H 105.208 -65.538 228.037 1.00 . A A .  74 LEU HD11 1 1 
       13 25937 1 1  74 LEU HD12 H 105.213 -64.068 229.015 1.00 . A A .  74 LEU HD12 1 1 
       13 25938 1 1  74 LEU HD13 H 106.735 -64.852 228.593 1.00 . A A .  74 LEU HD13 1 1 
       13 25939 1 1  74 LEU HD21 H 105.853 -67.731 229.100 1.00 . A A .  74 LEU HD21 1 1 
       13 25940 1 1  74 LEU HD22 H 107.364 -67.019 229.664 1.00 . A A .  74 LEU HD22 1 1 
       13 25941 1 1  74 LEU HD23 H 106.265 -67.778 230.815 1.00 . A A .  74 LEU HD23 1 1 
       13 25942 1 1  74 LEU HG   H 104.577 -66.061 230.322 1.00 . A A .  74 LEU HG   1 1 
       13 25943 1 1  74 LEU N    N 108.438 -65.850 232.086 1.00 . A A .  74 LEU N    1 1 
       13 25944 1 1  74 LEU O    O 108.297 -62.614 230.725 1.00 . A A .  74 LEU O    1 1 
       13 25945 1 1  75 ALA C    C 109.886 -61.390 232.795 1.00 . A A .  75 ALA C    1 1 
       13 25946 1 1  75 ALA CA   C 108.584 -61.888 233.409 1.00 . A A .  75 ALA CA   1 1 
       13 25947 1 1  75 ALA CB   C 108.690 -61.913 234.928 1.00 . A A .  75 ALA CB   1 1 
       13 25948 1 1  75 ALA H    H 108.030 -63.930 233.543 1.00 . A A .  75 ALA H    1 1 
       13 25949 1 1  75 ALA HA   H 107.792 -61.204 233.142 1.00 . A A .  75 ALA HA   1 1 
       13 25950 1 1  75 ALA HB1  H 107.769 -62.293 235.346 1.00 . A A .  75 ALA HB1  1 1 
       13 25951 1 1  75 ALA HB2  H 109.511 -62.551 235.222 1.00 . A A .  75 ALA HB2  1 1 
       13 25952 1 1  75 ALA HB3  H 108.864 -60.912 235.294 1.00 . A A .  75 ALA HB3  1 1 
       13 25953 1 1  75 ALA N    N 108.224 -63.208 232.899 1.00 . A A .  75 ALA N    1 1 
       13 25954 1 1  75 ALA O    O 109.936 -60.294 232.242 1.00 . A A .  75 ALA O    1 1 
       13 25955 1 1  76 TYR C    C 112.199 -61.645 230.831 1.00 . A A .  76 TYR C    1 1 
       13 25956 1 1  76 TYR CA   C 112.235 -61.823 232.343 1.00 . A A .  76 TYR CA   1 1 
       13 25957 1 1  76 TYR CB   C 113.306 -62.837 232.745 1.00 . A A .  76 TYR CB   1 1 
       13 25958 1 1  76 TYR CD1  C 114.061 -61.764 234.898 1.00 . A A .  76 TYR CD1  1 1 
       13 25959 1 1  76 TYR CD2  C 113.270 -64.012 234.980 1.00 . A A .  76 TYR CD2  1 1 
       13 25960 1 1  76 TYR CE1  C 114.280 -61.787 236.259 1.00 . A A .  76 TYR CE1  1 1 
       13 25961 1 1  76 TYR CE2  C 113.489 -64.042 236.344 1.00 . A A .  76 TYR CE2  1 1 
       13 25962 1 1  76 TYR CG   C 113.551 -62.874 234.235 1.00 . A A .  76 TYR CG   1 1 
       13 25963 1 1  76 TYR CZ   C 113.994 -62.926 236.978 1.00 . A A .  76 TYR CZ   1 1 
       13 25964 1 1  76 TYR H    H 110.814 -63.091 233.290 1.00 . A A .  76 TYR H    1 1 
       13 25965 1 1  76 TYR HA   H 112.486 -60.866 232.778 1.00 . A A .  76 TYR HA   1 1 
       13 25966 1 1  76 TYR HB2  H 112.997 -63.824 232.431 1.00 . A A .  76 TYR HB2  1 1 
       13 25967 1 1  76 TYR HB3  H 114.236 -62.582 232.258 1.00 . A A .  76 TYR HB3  1 1 
       13 25968 1 1  76 TYR HD1  H 114.284 -60.871 234.334 1.00 . A A .  76 TYR HD1  1 1 
       13 25969 1 1  76 TYR HD2  H 112.876 -64.884 234.479 1.00 . A A .  76 TYR HD2  1 1 
       13 25970 1 1  76 TYR HE1  H 114.675 -60.914 236.757 1.00 . A A .  76 TYR HE1  1 1 
       13 25971 1 1  76 TYR HE2  H 113.265 -64.935 236.907 1.00 . A A .  76 TYR HE2  1 1 
       13 25972 1 1  76 TYR HH   H 114.585 -63.806 238.591 1.00 . A A .  76 TYR HH   1 1 
       13 25973 1 1  76 TYR N    N 110.926 -62.207 232.868 1.00 . A A .  76 TYR N    1 1 
       13 25974 1 1  76 TYR O    O 112.897 -60.794 230.287 1.00 . A A .  76 TYR O    1 1 
       13 25975 1 1  76 TYR OH   O 114.210 -62.948 238.337 1.00 . A A .  76 TYR OH   1 1 
       13 25976 1 1  77 LYS C    C 110.579 -60.963 228.341 1.00 . A A .  77 LYS C    1 1 
       13 25977 1 1  77 LYS CA   C 111.210 -62.311 228.709 1.00 . A A .  77 LYS CA   1 1 
       13 25978 1 1  77 LYS CB   C 110.349 -63.452 228.167 1.00 . A A .  77 LYS CB   1 1 
       13 25979 1 1  77 LYS CD   C 110.225 -65.564 226.798 1.00 . A A .  77 LYS CD   1 1 
       13 25980 1 1  77 LYS CE   C 109.774 -66.533 227.880 1.00 . A A .  77 LYS CE   1 1 
       13 25981 1 1  77 LYS CG   C 111.131 -64.473 227.353 1.00 . A A .  77 LYS CG   1 1 
       13 25982 1 1  77 LYS H    H 110.868 -63.127 230.640 1.00 . A A .  77 LYS H    1 1 
       13 25983 1 1  77 LYS HA   H 112.190 -62.370 228.262 1.00 . A A .  77 LYS HA   1 1 
       13 25984 1 1  77 LYS HB2  H 109.886 -63.963 228.998 1.00 . A A .  77 LYS HB2  1 1 
       13 25985 1 1  77 LYS HB3  H 109.578 -63.036 227.537 1.00 . A A .  77 LYS HB3  1 1 
       13 25986 1 1  77 LYS HD2  H 109.353 -65.105 226.358 1.00 . A A .  77 LYS HD2  1 1 
       13 25987 1 1  77 LYS HD3  H 110.766 -66.112 226.040 1.00 . A A .  77 LYS HD3  1 1 
       13 25988 1 1  77 LYS HE2  H 109.337 -65.970 228.692 1.00 . A A .  77 LYS HE2  1 1 
       13 25989 1 1  77 LYS HE3  H 109.032 -67.200 227.464 1.00 . A A .  77 LYS HE3  1 1 
       13 25990 1 1  77 LYS HG2  H 111.612 -63.967 226.530 1.00 . A A .  77 LYS HG2  1 1 
       13 25991 1 1  77 LYS HG3  H 111.879 -64.925 227.986 1.00 . A A .  77 LYS HG3  1 1 
       13 25992 1 1  77 LYS HZ1  H 110.556 -68.025 229.120 1.00 . A A .  77 LYS HZ1  1 1 
       13 25993 1 1  77 LYS HZ2  H 111.368 -67.866 227.636 1.00 . A A .  77 LYS HZ2  1 1 
       13 25994 1 1  77 LYS HZ3  H 111.606 -66.723 228.863 1.00 . A A .  77 LYS HZ3  1 1 
       13 25995 1 1  77 LYS N    N 111.376 -62.439 230.156 1.00 . A A .  77 LYS N    1 1 
       13 25996 1 1  77 LYS NZ   N 110.906 -67.338 228.409 1.00 . A A .  77 LYS NZ   1 1 
       13 25997 1 1  77 LYS O    O 110.621 -60.537 227.183 1.00 . A A .  77 LYS O    1 1 
       13 25998 1 1  78 TYR C    C 110.002 -57.916 229.949 1.00 . A A .  78 TYR C    1 1 
       13 25999 1 1  78 TYR CA   C 109.361 -59.007 229.103 1.00 . A A .  78 TYR CA   1 1 
       13 26000 1 1  78 TYR CB   C 107.862 -59.086 229.385 1.00 . A A .  78 TYR CB   1 1 
       13 26001 1 1  78 TYR CD1  C 106.913 -59.283 227.066 1.00 . A A .  78 TYR CD1  1 1 
       13 26002 1 1  78 TYR CD2  C 106.590 -61.106 228.561 1.00 . A A .  78 TYR CD2  1 1 
       13 26003 1 1  78 TYR CE1  C 106.233 -59.962 226.080 1.00 . A A .  78 TYR CE1  1 1 
       13 26004 1 1  78 TYR CE2  C 105.905 -61.793 227.579 1.00 . A A .  78 TYR CE2  1 1 
       13 26005 1 1  78 TYR CG   C 107.105 -59.842 228.321 1.00 . A A .  78 TYR CG   1 1 
       13 26006 1 1  78 TYR CZ   C 105.730 -61.217 226.341 1.00 . A A .  78 TYR CZ   1 1 
       13 26007 1 1  78 TYR H    H 109.976 -60.688 230.228 1.00 . A A .  78 TYR H    1 1 
       13 26008 1 1  78 TYR HA   H 109.501 -58.754 228.063 1.00 . A A .  78 TYR HA   1 1 
       13 26009 1 1  78 TYR HB2  H 107.702 -59.588 230.328 1.00 . A A .  78 TYR HB2  1 1 
       13 26010 1 1  78 TYR HB3  H 107.456 -58.088 229.438 1.00 . A A .  78 TYR HB3  1 1 
       13 26011 1 1  78 TYR HD1  H 107.309 -58.300 226.865 1.00 . A A .  78 TYR HD1  1 1 
       13 26012 1 1  78 TYR HD2  H 106.728 -61.554 229.535 1.00 . A A .  78 TYR HD2  1 1 
       13 26013 1 1  78 TYR HE1  H 106.096 -59.505 225.108 1.00 . A A .  78 TYR HE1  1 1 
       13 26014 1 1  78 TYR HE2  H 105.510 -62.776 227.784 1.00 . A A .  78 TYR HE2  1 1 
       13 26015 1 1  78 TYR HH   H 104.253 -62.282 225.730 1.00 . A A .  78 TYR HH   1 1 
       13 26016 1 1  78 TYR N    N 109.990 -60.298 229.326 1.00 . A A .  78 TYR N    1 1 
       13 26017 1 1  78 TYR O    O 109.430 -56.837 230.102 1.00 . A A .  78 TYR O    1 1 
       13 26018 1 1  78 TYR OH   O 105.051 -61.899 225.359 1.00 . A A .  78 TYR OH   1 1 
       13 26019 1 1  79 ASP C    C 111.273 -56.803 232.513 1.00 . A A .  79 ASP C    1 1 
       13 26020 1 1  79 ASP CA   C 111.985 -57.220 231.228 1.00 . A A .  79 ASP CA   1 1 
       13 26021 1 1  79 ASP CB   C 112.270 -55.977 230.366 1.00 . A A .  79 ASP CB   1 1 
       13 26022 1 1  79 ASP CG   C 112.907 -56.307 229.028 1.00 . A A .  79 ASP CG   1 1 
       13 26023 1 1  79 ASP H    H 111.547 -59.119 230.393 1.00 . A A .  79 ASP H    1 1 
       13 26024 1 1  79 ASP HA   H 112.922 -57.686 231.491 1.00 . A A .  79 ASP HA   1 1 
       13 26025 1 1  79 ASP HB2  H 111.340 -55.460 230.179 1.00 . A A .  79 ASP HB2  1 1 
       13 26026 1 1  79 ASP HB3  H 112.935 -55.320 230.909 1.00 . A A .  79 ASP HB3  1 1 
       13 26027 1 1  79 ASP N    N 111.191 -58.208 230.488 1.00 . A A .  79 ASP N    1 1 
       13 26028 1 1  79 ASP O    O 111.546 -55.744 233.080 1.00 . A A .  79 ASP O    1 1 
       13 26029 1 1  79 ASP OD1  O 114.149 -56.393 228.952 1.00 . A A .  79 ASP OD1  1 1 
       13 26030 1 1  79 ASP OD2  O 112.159 -56.476 228.036 1.00 . A A .  79 ASP OD2  1 1 
       13 26031 1 1  80 ALA C    C 110.287 -57.923 235.406 1.00 . A A .  80 ALA C    1 1 
       13 26032 1 1  80 ALA CA   C 109.597 -57.377 234.169 1.00 . A A .  80 ALA CA   1 1 
       13 26033 1 1  80 ALA CB   C 108.204 -57.960 234.042 1.00 . A A .  80 ALA CB   1 1 
       13 26034 1 1  80 ALA H    H 110.234 -58.506 232.504 1.00 . A A .  80 ALA H    1 1 
       13 26035 1 1  80 ALA HA   H 109.507 -56.305 234.264 1.00 . A A .  80 ALA HA   1 1 
       13 26036 1 1  80 ALA HB1  H 108.272 -59.028 233.902 1.00 . A A .  80 ALA HB1  1 1 
       13 26037 1 1  80 ALA HB2  H 107.644 -57.750 234.942 1.00 . A A .  80 ALA HB2  1 1 
       13 26038 1 1  80 ALA HB3  H 107.704 -57.517 233.194 1.00 . A A .  80 ALA HB3  1 1 
       13 26039 1 1  80 ALA N    N 110.373 -57.657 232.976 1.00 . A A .  80 ALA N    1 1 
       13 26040 1 1  80 ALA O    O 111.172 -58.776 235.317 1.00 . A A .  80 ALA O    1 1 
       13 26041 1 1  81 ASN C    C 109.534 -57.557 238.991 1.00 . A A .  81 ASN C    1 1 
       13 26042 1 1  81 ASN CA   C 110.486 -57.797 237.823 1.00 . A A .  81 ASN CA   1 1 
       13 26043 1 1  81 ASN CB   C 111.782 -57.000 238.020 1.00 . A A .  81 ASN CB   1 1 
       13 26044 1 1  81 ASN CG   C 111.568 -55.491 238.047 1.00 . A A .  81 ASN CG   1 1 
       13 26045 1 1  81 ASN H    H 109.106 -56.816 236.563 1.00 . A A .  81 ASN H    1 1 
       13 26046 1 1  81 ASN HA   H 110.725 -58.850 237.783 1.00 . A A .  81 ASN HA   1 1 
       13 26047 1 1  81 ASN HB2  H 112.234 -57.292 238.955 1.00 . A A .  81 ASN HB2  1 1 
       13 26048 1 1  81 ASN HB3  H 112.463 -57.231 237.213 1.00 . A A .  81 ASN HB3  1 1 
       13 26049 1 1  81 ASN HD21 H 113.206 -55.264 239.155 1.00 . A A .  81 ASN HD21 1 1 
       13 26050 1 1  81 ASN HD22 H 112.346 -53.812 238.744 1.00 . A A .  81 ASN HD22 1 1 
       13 26051 1 1  81 ASN N    N 109.861 -57.436 236.560 1.00 . A A .  81 ASN N    1 1 
       13 26052 1 1  81 ASN ND2  N 112.459 -54.783 238.717 1.00 . A A .  81 ASN ND2  1 1 
       13 26053 1 1  81 ASN O    O 109.510 -58.321 239.953 1.00 . A A .  81 ASN O    1 1 
       13 26054 1 1  81 ASN OD1  O 110.623 -54.961 237.458 1.00 . A A .  81 ASN OD1  1 1 
       13 26055 1 1  82 ILE C    C 106.368 -56.177 239.405 1.00 . A A .  82 ILE C    1 1 
       13 26056 1 1  82 ILE CA   C 107.793 -56.152 239.946 1.00 . A A .  82 ILE CA   1 1 
       13 26057 1 1  82 ILE CB   C 108.077 -54.760 240.550 1.00 . A A .  82 ILE CB   1 1 
       13 26058 1 1  82 ILE CD1  C 108.284 -52.281 239.972 1.00 . A A .  82 ILE CD1  1 1 
       13 26059 1 1  82 ILE CG1  C 108.089 -53.690 239.451 1.00 . A A .  82 ILE CG1  1 1 
       13 26060 1 1  82 ILE CG2  C 109.396 -54.770 241.309 1.00 . A A .  82 ILE CG2  1 1 
       13 26061 1 1  82 ILE H    H 108.836 -55.899 238.124 1.00 . A A .  82 ILE H    1 1 
       13 26062 1 1  82 ILE HA   H 107.883 -56.889 240.732 1.00 . A A .  82 ILE HA   1 1 
       13 26063 1 1  82 ILE HB   H 107.291 -54.533 241.253 1.00 . A A .  82 ILE HB   1 1 
       13 26064 1 1  82 ILE HD11 H 108.265 -51.586 239.145 1.00 . A A .  82 ILE HD11 1 1 
       13 26065 1 1  82 ILE HD12 H 107.490 -52.040 240.663 1.00 . A A .  82 ILE HD12 1 1 
       13 26066 1 1  82 ILE HD13 H 109.236 -52.212 240.477 1.00 . A A .  82 ILE HD13 1 1 
       13 26067 1 1  82 ILE HG12 H 108.894 -53.901 238.762 1.00 . A A .  82 ILE HG12 1 1 
       13 26068 1 1  82 ILE HG13 H 107.150 -53.721 238.918 1.00 . A A .  82 ILE HG13 1 1 
       13 26069 1 1  82 ILE HG21 H 109.570 -53.796 241.741 1.00 . A A .  82 ILE HG21 1 1 
       13 26070 1 1  82 ILE HG22 H 109.354 -55.510 242.095 1.00 . A A .  82 ILE HG22 1 1 
       13 26071 1 1  82 ILE HG23 H 110.201 -55.010 240.632 1.00 . A A .  82 ILE HG23 1 1 
       13 26072 1 1  82 ILE N    N 108.753 -56.488 238.903 1.00 . A A .  82 ILE N    1 1 
       13 26073 1 1  82 ILE O    O 106.140 -56.525 238.246 1.00 . A A .  82 ILE O    1 1 
       13 26074 1 1  83 VAL C    C 103.360 -54.489 240.430 1.00 . A A .  83 VAL C    1 1 
       13 26075 1 1  83 VAL CA   C 104.012 -55.751 239.865 1.00 . A A .  83 VAL CA   1 1 
       13 26076 1 1  83 VAL CB   C 103.227 -56.996 240.351 1.00 . A A .  83 VAL CB   1 1 
       13 26077 1 1  83 VAL CG1  C 103.742 -58.258 239.678 1.00 . A A .  83 VAL CG1  1 1 
       13 26078 1 1  83 VAL CG2  C 103.303 -57.132 241.865 1.00 . A A .  83 VAL CG2  1 1 
       13 26079 1 1  83 VAL H    H 105.663 -55.555 241.166 1.00 . A A .  83 VAL H    1 1 
       13 26080 1 1  83 VAL HA   H 103.966 -55.718 238.786 1.00 . A A .  83 VAL HA   1 1 
       13 26081 1 1  83 VAL HB   H 102.190 -56.868 240.076 1.00 . A A .  83 VAL HB   1 1 
       13 26082 1 1  83 VAL HG11 H 103.728 -58.127 238.606 1.00 . A A .  83 VAL HG11 1 1 
       13 26083 1 1  83 VAL HG12 H 104.754 -58.453 240.004 1.00 . A A .  83 VAL HG12 1 1 
       13 26084 1 1  83 VAL HG13 H 103.111 -59.091 239.946 1.00 . A A .  83 VAL HG13 1 1 
       13 26085 1 1  83 VAL HG21 H 104.336 -57.229 242.166 1.00 . A A .  83 VAL HG21 1 1 
       13 26086 1 1  83 VAL HG22 H 102.874 -56.256 242.327 1.00 . A A .  83 VAL HG22 1 1 
       13 26087 1 1  83 VAL HG23 H 102.754 -58.009 242.175 1.00 . A A .  83 VAL HG23 1 1 
       13 26088 1 1  83 VAL N    N 105.417 -55.808 240.252 1.00 . A A .  83 VAL N    1 1 
       13 26089 1 1  83 VAL O    O 103.747 -54.020 241.502 1.00 . A A .  83 VAL O    1 1 
       13 26090 1 1  84 PRO C    C 102.841 -53.959 237.279 1.00 . A A .  84 PRO C    1 1 
       13 26091 1 1  84 PRO CA   C 101.929 -54.410 238.414 1.00 . A A .  84 PRO CA   1 1 
       13 26092 1 1  84 PRO CB   C 100.530 -53.791 238.251 1.00 . A A .  84 PRO CB   1 1 
       13 26093 1 1  84 PRO CD   C 101.638 -52.714 240.101 1.00 . A A .  84 PRO CD   1 1 
       13 26094 1 1  84 PRO CG   C 100.294 -52.951 239.470 1.00 . A A .  84 PRO CG   1 1 
       13 26095 1 1  84 PRO HA   H 101.854 -55.488 238.409 1.00 . A A .  84 PRO HA   1 1 
       13 26096 1 1  84 PRO HB2  H 100.510 -53.190 237.354 1.00 . A A .  84 PRO HB2  1 1 
       13 26097 1 1  84 PRO HB3  H  99.796 -54.581 238.171 1.00 . A A .  84 PRO HB3  1 1 
       13 26098 1 1  84 PRO HD2  H 102.095 -51.821 239.699 1.00 . A A .  84 PRO HD2  1 1 
       13 26099 1 1  84 PRO HD3  H 101.548 -52.648 241.175 1.00 . A A .  84 PRO HD3  1 1 
       13 26100 1 1  84 PRO HG2  H  99.848 -52.008 239.185 1.00 . A A .  84 PRO HG2  1 1 
       13 26101 1 1  84 PRO HG3  H  99.646 -53.476 240.157 1.00 . A A .  84 PRO HG3  1 1 
       13 26102 1 1  84 PRO N    N 102.385 -53.909 239.708 1.00 . A A .  84 PRO N    1 1 
       13 26103 1 1  84 PRO O    O 103.519 -52.938 237.387 1.00 . A A .  84 PRO O    1 1 
       13 26104 1 1  85 THR C    C 102.971 -54.746 233.772 1.00 . A A .  85 THR C    1 1 
       13 26105 1 1  85 THR CA   C 103.693 -54.393 235.059 1.00 . A A .  85 THR CA   1 1 
       13 26106 1 1  85 THR CB   C 105.049 -55.133 235.127 1.00 . A A .  85 THR CB   1 1 
       13 26107 1 1  85 THR CG2  C 105.929 -54.793 233.932 1.00 . A A .  85 THR CG2  1 1 
       13 26108 1 1  85 THR H    H 102.251 -55.491 236.140 1.00 . A A .  85 THR H    1 1 
       13 26109 1 1  85 THR HA   H 103.883 -53.330 235.073 1.00 . A A .  85 THR HA   1 1 
       13 26110 1 1  85 THR HB   H 104.862 -56.198 235.128 1.00 . A A .  85 THR HB   1 1 
       13 26111 1 1  85 THR HG1  H 105.713 -55.522 236.949 1.00 . A A .  85 THR HG1  1 1 
       13 26112 1 1  85 THR HG21 H 105.456 -55.139 233.025 1.00 . A A .  85 THR HG21 1 1 
       13 26113 1 1  85 THR HG22 H 106.066 -53.724 233.880 1.00 . A A .  85 THR HG22 1 1 
       13 26114 1 1  85 THR HG23 H 106.890 -55.273 234.045 1.00 . A A .  85 THR HG23 1 1 
       13 26115 1 1  85 THR N    N 102.849 -54.713 236.194 1.00 . A A .  85 THR N    1 1 
       13 26116 1 1  85 THR O    O 102.745 -55.918 233.479 1.00 . A A .  85 THR O    1 1 
       13 26117 1 1  85 THR OG1  O 105.737 -54.778 236.332 1.00 . A A .  85 THR OG1  1 1 
       13 26118 1 1  86 THR C    C 102.754 -53.734 230.591 1.00 . A A .  86 THR C    1 1 
       13 26119 1 1  86 THR CA   C 101.847 -53.903 231.802 1.00 . A A .  86 THR CA   1 1 
       13 26120 1 1  86 THR CB   C 100.674 -52.912 231.713 1.00 . A A .  86 THR CB   1 1 
       13 26121 1 1  86 THR CG2  C  99.539 -53.345 232.624 1.00 . A A .  86 THR CG2  1 1 
       13 26122 1 1  86 THR H    H 102.811 -52.811 233.322 1.00 . A A .  86 THR H    1 1 
       13 26123 1 1  86 THR HA   H 101.444 -54.905 231.800 1.00 . A A .  86 THR HA   1 1 
       13 26124 1 1  86 THR HB   H 100.314 -52.892 230.695 1.00 . A A .  86 THR HB   1 1 
       13 26125 1 1  86 THR HG1  H 102.054 -51.512 231.866 1.00 . A A .  86 THR HG1  1 1 
       13 26126 1 1  86 THR HG21 H  98.735 -52.626 232.565 1.00 . A A .  86 THR HG21 1 1 
       13 26127 1 1  86 THR HG22 H  99.178 -54.314 232.312 1.00 . A A .  86 THR HG22 1 1 
       13 26128 1 1  86 THR HG23 H  99.896 -53.405 233.641 1.00 . A A .  86 THR HG23 1 1 
       13 26129 1 1  86 THR N    N 102.584 -53.723 233.033 1.00 . A A .  86 THR N    1 1 
       13 26130 1 1  86 THR O    O 103.282 -52.651 230.335 1.00 . A A .  86 THR O    1 1 
       13 26131 1 1  86 THR OG1  O 101.120 -51.599 232.078 1.00 . A A .  86 THR OG1  1 1 
       13 26132 1 1  87 VAL C    C 102.768 -54.804 227.462 1.00 . A A .  87 VAL C    1 1 
       13 26133 1 1  87 VAL CA   C 103.714 -54.824 228.652 1.00 . A A .  87 VAL CA   1 1 
       13 26134 1 1  87 VAL CB   C 104.617 -56.071 228.565 1.00 . A A .  87 VAL CB   1 1 
       13 26135 1 1  87 VAL CG1  C 105.372 -56.100 227.256 1.00 . A A .  87 VAL CG1  1 1 
       13 26136 1 1  87 VAL CG2  C 105.591 -56.111 229.723 1.00 . A A .  87 VAL CG2  1 1 
       13 26137 1 1  87 VAL H    H 102.549 -55.665 230.186 1.00 . A A .  87 VAL H    1 1 
       13 26138 1 1  87 VAL HA   H 104.336 -53.940 228.635 1.00 . A A .  87 VAL HA   1 1 
       13 26139 1 1  87 VAL HB   H 103.996 -56.953 228.614 1.00 . A A .  87 VAL HB   1 1 
       13 26140 1 1  87 VAL HG11 H 104.670 -56.102 226.438 1.00 . A A .  87 VAL HG11 1 1 
       13 26141 1 1  87 VAL HG12 H 106.006 -55.231 227.190 1.00 . A A .  87 VAL HG12 1 1 
       13 26142 1 1  87 VAL HG13 H 105.976 -56.994 227.218 1.00 . A A .  87 VAL HG13 1 1 
       13 26143 1 1  87 VAL HG21 H 106.169 -57.021 229.671 1.00 . A A .  87 VAL HG21 1 1 
       13 26144 1 1  87 VAL HG22 H 106.254 -55.261 229.658 1.00 . A A .  87 VAL HG22 1 1 
       13 26145 1 1  87 VAL HG23 H 105.047 -56.078 230.654 1.00 . A A .  87 VAL HG23 1 1 
       13 26146 1 1  87 VAL N    N 102.944 -54.821 229.875 1.00 . A A .  87 VAL N    1 1 
       13 26147 1 1  87 VAL O    O 102.065 -55.781 227.198 1.00 . A A .  87 VAL O    1 1 
       13 26148 1 1  88 PHE C    C 102.524 -53.991 224.352 1.00 . A A .  88 PHE C    1 1 
       13 26149 1 1  88 PHE CA   C 101.845 -53.530 225.629 1.00 . A A .  88 PHE CA   1 1 
       13 26150 1 1  88 PHE CB   C 101.391 -52.074 225.497 1.00 . A A .  88 PHE CB   1 1 
       13 26151 1 1  88 PHE CD1  C 101.218 -50.994 227.760 1.00 . A A .  88 PHE CD1  1 1 
       13 26152 1 1  88 PHE CD2  C  99.213 -51.699 226.681 1.00 . A A .  88 PHE CD2  1 1 
       13 26153 1 1  88 PHE CE1  C 100.485 -50.537 228.836 1.00 . A A .  88 PHE CE1  1 1 
       13 26154 1 1  88 PHE CE2  C  98.473 -51.242 227.755 1.00 . A A .  88 PHE CE2  1 1 
       13 26155 1 1  88 PHE CG   C 100.592 -51.581 226.671 1.00 . A A .  88 PHE CG   1 1 
       13 26156 1 1  88 PHE CZ   C  99.110 -50.661 228.833 1.00 . A A .  88 PHE CZ   1 1 
       13 26157 1 1  88 PHE H    H 103.333 -52.945 227.008 1.00 . A A .  88 PHE H    1 1 
       13 26158 1 1  88 PHE HA   H 100.978 -54.150 225.803 1.00 . A A .  88 PHE HA   1 1 
       13 26159 1 1  88 PHE HB2  H 102.259 -51.440 225.397 1.00 . A A .  88 PHE HB2  1 1 
       13 26160 1 1  88 PHE HB3  H 100.777 -51.976 224.613 1.00 . A A .  88 PHE HB3  1 1 
       13 26161 1 1  88 PHE HD1  H 102.295 -50.897 227.764 1.00 . A A .  88 PHE HD1  1 1 
       13 26162 1 1  88 PHE HD2  H  98.714 -52.154 225.840 1.00 . A A .  88 PHE HD2  1 1 
       13 26163 1 1  88 PHE HE1  H 100.984 -50.083 229.679 1.00 . A A .  88 PHE HE1  1 1 
       13 26164 1 1  88 PHE HE2  H  97.398 -51.342 227.751 1.00 . A A .  88 PHE HE2  1 1 
       13 26165 1 1  88 PHE HZ   H  98.533 -50.302 229.673 1.00 . A A .  88 PHE HZ   1 1 
       13 26166 1 1  88 PHE N    N 102.735 -53.687 226.762 1.00 . A A .  88 PHE N    1 1 
       13 26167 1 1  88 PHE O    O 103.434 -53.327 223.834 1.00 . A A .  88 PHE O    1 1 
       13 26168 1 1  89 LEU C    C 101.560 -55.411 221.533 1.00 . A A .  89 LEU C    1 1 
       13 26169 1 1  89 LEU CA   C 102.578 -55.703 222.627 1.00 . A A .  89 LEU CA   1 1 
       13 26170 1 1  89 LEU CB   C 102.751 -57.221 222.725 1.00 . A A .  89 LEU CB   1 1 
       13 26171 1 1  89 LEU CD1  C 103.553 -59.254 223.922 1.00 . A A .  89 LEU CD1  1 1 
       13 26172 1 1  89 LEU CD2  C 105.002 -57.222 223.822 1.00 . A A .  89 LEU CD2  1 1 
       13 26173 1 1  89 LEU CG   C 103.575 -57.735 223.902 1.00 . A A .  89 LEU CG   1 1 
       13 26174 1 1  89 LEU H    H 101.431 -55.662 224.393 1.00 . A A .  89 LEU H    1 1 
       13 26175 1 1  89 LEU HA   H 103.526 -55.242 222.392 1.00 . A A .  89 LEU HA   1 1 
       13 26176 1 1  89 LEU HB2  H 101.769 -57.665 222.786 1.00 . A A .  89 LEU HB2  1 1 
       13 26177 1 1  89 LEU HB3  H 103.221 -57.562 221.814 1.00 . A A .  89 LEU HB3  1 1 
       13 26178 1 1  89 LEU HD11 H 104.007 -59.633 223.020 1.00 . A A .  89 LEU HD11 1 1 
       13 26179 1 1  89 LEU HD12 H 104.104 -59.611 224.780 1.00 . A A .  89 LEU HD12 1 1 
       13 26180 1 1  89 LEU HD13 H 102.532 -59.599 223.982 1.00 . A A .  89 LEU HD13 1 1 
       13 26181 1 1  89 LEU HD21 H 105.448 -57.537 222.890 1.00 . A A .  89 LEU HD21 1 1 
       13 26182 1 1  89 LEU HD22 H 104.998 -56.144 223.875 1.00 . A A .  89 LEU HD22 1 1 
       13 26183 1 1  89 LEU HD23 H 105.575 -57.620 224.648 1.00 . A A .  89 LEU HD23 1 1 
       13 26184 1 1  89 LEU HG   H 103.138 -57.380 224.823 1.00 . A A .  89 LEU HG   1 1 
       13 26185 1 1  89 LEU N    N 102.099 -55.155 223.880 1.00 . A A .  89 LEU N    1 1 
       13 26186 1 1  89 LEU O    O 100.363 -55.350 221.811 1.00 . A A .  89 LEU O    1 1 
       13 26187 1 1  90 ASP C    C 100.670 -56.501 218.702 1.00 . A A .  90 ASP C    1 1 
       13 26188 1 1  90 ASP CA   C 101.093 -55.100 219.178 1.00 . A A .  90 ASP CA   1 1 
       13 26189 1 1  90 ASP CB   C 101.727 -54.291 218.036 1.00 . A A .  90 ASP CB   1 1 
       13 26190 1 1  90 ASP CG   C 100.690 -53.710 217.084 1.00 . A A .  90 ASP CG   1 1 
       13 26191 1 1  90 ASP H    H 102.983 -55.200 220.144 1.00 . A A .  90 ASP H    1 1 
       13 26192 1 1  90 ASP HA   H 100.212 -54.572 219.536 1.00 . A A .  90 ASP HA   1 1 
       13 26193 1 1  90 ASP HB2  H 102.297 -53.476 218.455 1.00 . A A .  90 ASP HB2  1 1 
       13 26194 1 1  90 ASP HB3  H 102.388 -54.933 217.470 1.00 . A A .  90 ASP HB3  1 1 
       13 26195 1 1  90 ASP N    N 102.017 -55.239 220.301 1.00 . A A .  90 ASP N    1 1 
       13 26196 1 1  90 ASP O    O 100.911 -57.492 219.398 1.00 . A A .  90 ASP O    1 1 
       13 26197 1 1  90 ASP OD1  O 100.145 -52.627 217.376 1.00 . A A .  90 ASP OD1  1 1 
       13 26198 1 1  90 ASP OD2  O 100.409 -54.338 216.042 1.00 . A A .  90 ASP OD2  1 1 
       13 26199 1 1  91 LYS C    C 100.389 -58.988 216.922 1.00 . A A .  91 LYS C    1 1 
       13 26200 1 1  91 LYS CA   C  99.423 -57.809 217.039 1.00 . A A .  91 LYS CA   1 1 
       13 26201 1 1  91 LYS CB   C  98.789 -57.538 215.676 1.00 . A A .  91 LYS CB   1 1 
       13 26202 1 1  91 LYS CD   C  99.133 -56.348 213.495 1.00 . A A .  91 LYS CD   1 1 
       13 26203 1 1  91 LYS CE   C 100.161 -55.614 212.646 1.00 . A A .  91 LYS CE   1 1 
       13 26204 1 1  91 LYS CG   C  99.797 -57.086 214.636 1.00 . A A .  91 LYS CG   1 1 
       13 26205 1 1  91 LYS H    H 100.062 -55.786 216.940 1.00 . A A .  91 LYS H    1 1 
       13 26206 1 1  91 LYS HA   H  98.642 -58.069 217.736 1.00 . A A .  91 LYS HA   1 1 
       13 26207 1 1  91 LYS HB2  H  98.320 -58.444 215.323 1.00 . A A .  91 LYS HB2  1 1 
       13 26208 1 1  91 LYS HB3  H  98.039 -56.768 215.784 1.00 . A A .  91 LYS HB3  1 1 
       13 26209 1 1  91 LYS HD2  H  98.607 -57.058 212.875 1.00 . A A .  91 LYS HD2  1 1 
       13 26210 1 1  91 LYS HD3  H  98.433 -55.635 213.900 1.00 . A A .  91 LYS HD3  1 1 
       13 26211 1 1  91 LYS HE2  H 100.731 -56.340 212.085 1.00 . A A .  91 LYS HE2  1 1 
       13 26212 1 1  91 LYS HE3  H  99.641 -54.959 211.963 1.00 . A A .  91 LYS HE3  1 1 
       13 26213 1 1  91 LYS HG2  H 100.515 -56.429 215.104 1.00 . A A .  91 LYS HG2  1 1 
       13 26214 1 1  91 LYS HG3  H 100.306 -57.955 214.242 1.00 . A A .  91 LYS HG3  1 1 
       13 26215 1 1  91 LYS HZ1  H 101.515 -54.040 212.910 1.00 . A A .  91 LYS HZ1  1 1 
       13 26216 1 1  91 LYS HZ2  H 100.587 -54.383 214.291 1.00 . A A .  91 LYS HZ2  1 1 
       13 26217 1 1  91 LYS HZ3  H 101.866 -55.408 213.853 1.00 . A A .  91 LYS HZ3  1 1 
       13 26218 1 1  91 LYS N    N 100.066 -56.582 217.524 1.00 . A A .  91 LYS N    1 1 
       13 26219 1 1  91 LYS NZ   N 101.094 -54.804 213.480 1.00 . A A .  91 LYS NZ   1 1 
       13 26220 1 1  91 LYS O    O  99.996 -60.137 217.112 1.00 . A A .  91 LYS O    1 1 
       13 26221 1 1  92 GLU C    C 103.590 -59.896 217.501 1.00 . A A .  92 GLU C    1 1 
       13 26222 1 1  92 GLU CA   C 102.616 -59.754 216.338 1.00 . A A .  92 GLU CA   1 1 
       13 26223 1 1  92 GLU CB   C 103.374 -59.480 215.026 1.00 . A A .  92 GLU CB   1 1 
       13 26224 1 1  92 GLU CD   C 103.528 -56.964 215.319 1.00 . A A .  92 GLU CD   1 1 
       13 26225 1 1  92 GLU CG   C 104.276 -58.253 215.051 1.00 . A A .  92 GLU CG   1 1 
       13 26226 1 1  92 GLU H    H 101.927 -57.759 216.560 1.00 . A A .  92 GLU H    1 1 
       13 26227 1 1  92 GLU HA   H 102.072 -60.680 216.236 1.00 . A A .  92 GLU HA   1 1 
       13 26228 1 1  92 GLU HB2  H 103.986 -60.338 214.798 1.00 . A A .  92 GLU HB2  1 1 
       13 26229 1 1  92 GLU HB3  H 102.651 -59.349 214.233 1.00 . A A .  92 GLU HB3  1 1 
       13 26230 1 1  92 GLU HG2  H 105.017 -58.385 215.826 1.00 . A A .  92 GLU HG2  1 1 
       13 26231 1 1  92 GLU HG3  H 104.773 -58.170 214.094 1.00 . A A .  92 GLU HG3  1 1 
       13 26232 1 1  92 GLU N    N 101.642 -58.704 216.605 1.00 . A A .  92 GLU N    1 1 
       13 26233 1 1  92 GLU O    O 104.603 -60.588 217.399 1.00 . A A .  92 GLU O    1 1 
       13 26234 1 1  92 GLU OE1  O 103.357 -56.615 216.504 1.00 . A A .  92 GLU OE1  1 1 
       13 26235 1 1  92 GLU OE2  O 103.102 -56.305 214.345 1.00 . A A .  92 GLU OE2  1 1 
       13 26236 1 1  93 GLY C    C 105.202 -58.344 219.873 1.00 . A A .  93 GLY C    1 1 
       13 26237 1 1  93 GLY CA   C 104.084 -59.362 219.803 1.00 . A A .  93 GLY CA   1 1 
       13 26238 1 1  93 GLY H    H 102.475 -58.664 218.613 1.00 . A A .  93 GLY H    1 1 
       13 26239 1 1  93 GLY HA2  H 103.449 -59.238 220.667 1.00 . A A .  93 GLY HA2  1 1 
       13 26240 1 1  93 GLY HA3  H 104.514 -60.353 219.829 1.00 . A A .  93 GLY HA3  1 1 
       13 26241 1 1  93 GLY N    N 103.273 -59.237 218.608 1.00 . A A .  93 GLY N    1 1 
       13 26242 1 1  93 GLY O    O 106.182 -58.542 220.592 1.00 . A A .  93 GLY O    1 1 
       13 26243 1 1  94 ASN C    C 105.994 -55.475 220.525 1.00 . A A .  94 ASN C    1 1 
       13 26244 1 1  94 ASN CA   C 106.059 -56.180 219.181 1.00 . A A .  94 ASN CA   1 1 
       13 26245 1 1  94 ASN CB   C 105.845 -55.169 218.054 1.00 . A A .  94 ASN CB   1 1 
       13 26246 1 1  94 ASN CG   C 106.536 -55.566 216.763 1.00 . A A .  94 ASN CG   1 1 
       13 26247 1 1  94 ASN H    H 104.305 -57.175 218.514 1.00 . A A .  94 ASN H    1 1 
       13 26248 1 1  94 ASN HA   H 107.039 -56.624 219.072 1.00 . A A .  94 ASN HA   1 1 
       13 26249 1 1  94 ASN HB2  H 104.787 -55.078 217.857 1.00 . A A .  94 ASN HB2  1 1 
       13 26250 1 1  94 ASN HB3  H 106.231 -54.211 218.363 1.00 . A A .  94 ASN HB3  1 1 
       13 26251 1 1  94 ASN HD21 H 106.400 -57.490 217.228 1.00 . A A .  94 ASN HD21 1 1 
       13 26252 1 1  94 ASN HD22 H 107.159 -57.133 215.714 1.00 . A A .  94 ASN HD22 1 1 
       13 26253 1 1  94 ASN N    N 105.075 -57.256 219.122 1.00 . A A .  94 ASN N    1 1 
       13 26254 1 1  94 ASN ND2  N 106.719 -56.859 216.551 1.00 . A A .  94 ASN ND2  1 1 
       13 26255 1 1  94 ASN O    O 104.969 -54.891 220.881 1.00 . A A .  94 ASN O    1 1 
       13 26256 1 1  94 ASN OD1  O 106.917 -54.712 215.963 1.00 . A A .  94 ASN OD1  1 1 
       13 26257 1 1  95 LYS C    C 107.340 -53.395 222.373 1.00 . A A .  95 LYS C    1 1 
       13 26258 1 1  95 LYS CA   C 107.175 -54.896 222.571 1.00 . A A .  95 LYS CA   1 1 
       13 26259 1 1  95 LYS CB   C 108.351 -55.474 223.374 1.00 . A A .  95 LYS CB   1 1 
       13 26260 1 1  95 LYS CD   C 109.622 -55.588 225.546 1.00 . A A .  95 LYS CD   1 1 
       13 26261 1 1  95 LYS CE   C 109.564 -57.108 225.614 1.00 . A A .  95 LYS CE   1 1 
       13 26262 1 1  95 LYS CG   C 108.411 -55.011 224.823 1.00 . A A .  95 LYS CG   1 1 
       13 26263 1 1  95 LYS H    H 107.854 -56.061 220.945 1.00 . A A .  95 LYS H    1 1 
       13 26264 1 1  95 LYS HA   H 106.256 -55.080 223.103 1.00 . A A .  95 LYS HA   1 1 
       13 26265 1 1  95 LYS HB2  H 108.278 -56.552 223.370 1.00 . A A .  95 LYS HB2  1 1 
       13 26266 1 1  95 LYS HB3  H 109.273 -55.187 222.891 1.00 . A A .  95 LYS HB3  1 1 
       13 26267 1 1  95 LYS HD2  H 110.517 -55.295 225.017 1.00 . A A .  95 LYS HD2  1 1 
       13 26268 1 1  95 LYS HD3  H 109.650 -55.193 226.550 1.00 . A A .  95 LYS HD3  1 1 
       13 26269 1 1  95 LYS HE2  H 108.697 -57.396 226.187 1.00 . A A .  95 LYS HE2  1 1 
       13 26270 1 1  95 LYS HE3  H 109.475 -57.496 224.609 1.00 . A A .  95 LYS HE3  1 1 
       13 26271 1 1  95 LYS HG2  H 108.471 -53.934 224.846 1.00 . A A .  95 LYS HG2  1 1 
       13 26272 1 1  95 LYS HG3  H 107.513 -55.334 225.332 1.00 . A A .  95 LYS HG3  1 1 
       13 26273 1 1  95 LYS HZ1  H 111.615 -57.531 225.645 1.00 . A A .  95 LYS HZ1  1 1 
       13 26274 1 1  95 LYS HZ2  H 110.958 -57.230 227.177 1.00 . A A .  95 LYS HZ2  1 1 
       13 26275 1 1  95 LYS HZ3  H 110.659 -58.710 226.401 1.00 . A A .  95 LYS HZ3  1 1 
       13 26276 1 1  95 LYS N    N 107.085 -55.552 221.276 1.00 . A A .  95 LYS N    1 1 
       13 26277 1 1  95 LYS NZ   N 110.779 -57.688 226.251 1.00 . A A .  95 LYS NZ   1 1 
       13 26278 1 1  95 LYS O    O 108.457 -52.895 222.259 1.00 . A A .  95 LYS O    1 1 
       13 26279 1 1  96 PHE C    C 106.344 -50.440 223.266 1.00 . A A .  96 PHE C    1 1 
       13 26280 1 1  96 PHE CA   C 106.236 -51.269 221.995 1.00 . A A .  96 PHE CA   1 1 
       13 26281 1 1  96 PHE CB   C 104.978 -50.876 221.212 1.00 . A A .  96 PHE CB   1 1 
       13 26282 1 1  96 PHE CD1  C 105.662 -48.929 219.780 1.00 . A A .  96 PHE CD1  1 1 
       13 26283 1 1  96 PHE CD2  C 104.115 -48.541 221.551 1.00 . A A .  96 PHE CD2  1 1 
       13 26284 1 1  96 PHE CE1  C 105.608 -47.591 219.436 1.00 . A A .  96 PHE CE1  1 1 
       13 26285 1 1  96 PHE CE2  C 104.057 -47.203 221.214 1.00 . A A .  96 PHE CE2  1 1 
       13 26286 1 1  96 PHE CG   C 104.918 -49.418 220.840 1.00 . A A .  96 PHE CG   1 1 
       13 26287 1 1  96 PHE CZ   C 104.804 -46.727 220.154 1.00 . A A .  96 PHE CZ   1 1 
       13 26288 1 1  96 PHE H    H 105.358 -53.146 222.430 1.00 . A A .  96 PHE H    1 1 
       13 26289 1 1  96 PHE HA   H 107.102 -51.073 221.380 1.00 . A A .  96 PHE HA   1 1 
       13 26290 1 1  96 PHE HB2  H 104.940 -51.450 220.298 1.00 . A A .  96 PHE HB2  1 1 
       13 26291 1 1  96 PHE HB3  H 104.107 -51.103 221.808 1.00 . A A .  96 PHE HB3  1 1 
       13 26292 1 1  96 PHE HD1  H 106.290 -49.605 219.218 1.00 . A A .  96 PHE HD1  1 1 
       13 26293 1 1  96 PHE HD2  H 103.532 -48.913 222.379 1.00 . A A .  96 PHE HD2  1 1 
       13 26294 1 1  96 PHE HE1  H 106.194 -47.223 218.608 1.00 . A A .  96 PHE HE1  1 1 
       13 26295 1 1  96 PHE HE2  H 103.427 -46.530 221.777 1.00 . A A .  96 PHE HE2  1 1 
       13 26296 1 1  96 PHE HZ   H 104.762 -45.681 219.888 1.00 . A A .  96 PHE HZ   1 1 
       13 26297 1 1  96 PHE N    N 106.220 -52.693 222.294 1.00 . A A .  96 PHE N    1 1 
       13 26298 1 1  96 PHE O    O 107.152 -49.515 223.344 1.00 . A A .  96 PHE O    1 1 
       13 26299 1 1  97 TYR C    C 105.304 -50.843 226.717 1.00 . A A .  97 TYR C    1 1 
       13 26300 1 1  97 TYR CA   C 105.535 -49.976 225.489 1.00 . A A .  97 TYR CA   1 1 
       13 26301 1 1  97 TYR CB   C 104.465 -48.880 225.412 1.00 . A A .  97 TYR CB   1 1 
       13 26302 1 1  97 TYR CD1  C 105.461 -46.998 226.768 1.00 . A A .  97 TYR CD1  1 1 
       13 26303 1 1  97 TYR CD2  C 103.452 -48.008 227.559 1.00 . A A .  97 TYR CD2  1 1 
       13 26304 1 1  97 TYR CE1  C 105.462 -46.140 227.853 1.00 . A A .  97 TYR CE1  1 1 
       13 26305 1 1  97 TYR CE2  C 103.447 -47.153 228.646 1.00 . A A .  97 TYR CE2  1 1 
       13 26306 1 1  97 TYR CG   C 104.459 -47.944 226.603 1.00 . A A .  97 TYR CG   1 1 
       13 26307 1 1  97 TYR CZ   C 104.453 -46.222 228.788 1.00 . A A .  97 TYR CZ   1 1 
       13 26308 1 1  97 TYR H    H 104.929 -51.533 224.178 1.00 . A A .  97 TYR H    1 1 
       13 26309 1 1  97 TYR HA   H 106.503 -49.507 225.578 1.00 . A A .  97 TYR HA   1 1 
       13 26310 1 1  97 TYR HB2  H 104.632 -48.287 224.526 1.00 . A A .  97 TYR HB2  1 1 
       13 26311 1 1  97 TYR HB3  H 103.491 -49.344 225.348 1.00 . A A .  97 TYR HB3  1 1 
       13 26312 1 1  97 TYR HD1  H 106.250 -46.935 226.034 1.00 . A A .  97 TYR HD1  1 1 
       13 26313 1 1  97 TYR HD2  H 102.665 -48.739 227.447 1.00 . A A .  97 TYR HD2  1 1 
       13 26314 1 1  97 TYR HE1  H 106.252 -45.411 227.963 1.00 . A A .  97 TYR HE1  1 1 
       13 26315 1 1  97 TYR HE2  H 102.656 -47.219 229.379 1.00 . A A .  97 TYR HE2  1 1 
       13 26316 1 1  97 TYR HH   H 104.631 -44.472 229.571 1.00 . A A .  97 TYR HH   1 1 
       13 26317 1 1  97 TYR N    N 105.535 -50.763 224.266 1.00 . A A .  97 TYR N    1 1 
       13 26318 1 1  97 TYR O    O 104.221 -51.383 226.915 1.00 . A A .  97 TYR O    1 1 
       13 26319 1 1  97 TYR OH   O 104.453 -45.370 229.874 1.00 . A A .  97 TYR OH   1 1 
       13 26320 1 1  98 VAL C    C 106.159 -50.587 229.929 1.00 . A A .  98 VAL C    1 1 
       13 26321 1 1  98 VAL CA   C 106.201 -51.637 228.822 1.00 . A A .  98 VAL CA   1 1 
       13 26322 1 1  98 VAL CB   C 107.343 -52.658 229.068 1.00 . A A .  98 VAL CB   1 1 
       13 26323 1 1  98 VAL CG1  C 108.700 -52.064 228.732 1.00 . A A .  98 VAL CG1  1 1 
       13 26324 1 1  98 VAL CG2  C 107.328 -53.156 230.506 1.00 . A A .  98 VAL CG2  1 1 
       13 26325 1 1  98 VAL H    H 107.204 -50.615 227.270 1.00 . A A .  98 VAL H    1 1 
       13 26326 1 1  98 VAL HA   H 105.262 -52.173 228.819 1.00 . A A .  98 VAL HA   1 1 
       13 26327 1 1  98 VAL HB   H 107.181 -53.508 228.420 1.00 . A A .  98 VAL HB   1 1 
       13 26328 1 1  98 VAL HG11 H 108.889 -51.212 229.369 1.00 . A A .  98 VAL HG11 1 1 
       13 26329 1 1  98 VAL HG12 H 109.467 -52.810 228.889 1.00 . A A .  98 VAL HG12 1 1 
       13 26330 1 1  98 VAL HG13 H 108.709 -51.751 227.699 1.00 . A A .  98 VAL HG13 1 1 
       13 26331 1 1  98 VAL HG21 H 107.477 -52.322 231.177 1.00 . A A .  98 VAL HG21 1 1 
       13 26332 1 1  98 VAL HG22 H 106.376 -53.621 230.716 1.00 . A A .  98 VAL HG22 1 1 
       13 26333 1 1  98 VAL HG23 H 108.120 -53.876 230.645 1.00 . A A .  98 VAL HG23 1 1 
       13 26334 1 1  98 VAL N    N 106.333 -50.977 227.534 1.00 . A A .  98 VAL N    1 1 
       13 26335 1 1  98 VAL O    O 106.934 -49.631 229.917 1.00 . A A .  98 VAL O    1 1 
       13 26336 1 1  99 HIS C    C 104.799 -50.486 233.213 1.00 . A A .  99 HIS C    1 1 
       13 26337 1 1  99 HIS CA   C 105.029 -49.765 231.905 1.00 . A A .  99 HIS CA   1 1 
       13 26338 1 1  99 HIS CB   C 103.819 -48.883 231.569 1.00 . A A .  99 HIS CB   1 1 
       13 26339 1 1  99 HIS CD2  C 103.008 -47.838 233.805 1.00 . A A .  99 HIS CD2  1 1 
       13 26340 1 1  99 HIS CE1  C 103.476 -45.745 233.367 1.00 . A A .  99 HIS CE1  1 1 
       13 26341 1 1  99 HIS CG   C 103.548 -47.793 232.564 1.00 . A A .  99 HIS CG   1 1 
       13 26342 1 1  99 HIS H    H 104.669 -51.553 230.858 1.00 . A A .  99 HIS H    1 1 
       13 26343 1 1  99 HIS HA   H 105.915 -49.153 231.981 1.00 . A A .  99 HIS HA   1 1 
       13 26344 1 1  99 HIS HB2  H 103.980 -48.415 230.610 1.00 . A A .  99 HIS HB2  1 1 
       13 26345 1 1  99 HIS HB3  H 102.937 -49.505 231.514 1.00 . A A .  99 HIS HB3  1 1 
       13 26346 1 1  99 HIS HD1  H 104.205 -46.101 231.482 1.00 . A A .  99 HIS HD1  1 1 
       13 26347 1 1  99 HIS HD2  H 102.669 -48.724 234.324 1.00 . A A .  99 HIS HD2  1 1 
       13 26348 1 1  99 HIS HE1  H 103.584 -44.674 233.461 1.00 . A A .  99 HIS HE1  1 1 
       13 26349 1 1  99 HIS HE2  H 102.790 -46.301 235.212 1.00 . A A .  99 HIS HE2  1 1 
       13 26350 1 1  99 HIS N    N 105.230 -50.742 230.859 1.00 . A A .  99 HIS N    1 1 
       13 26351 1 1  99 HIS ND1  N 103.826 -46.467 232.319 1.00 . A A .  99 HIS ND1  1 1 
       13 26352 1 1  99 HIS NE2  N 102.977 -46.553 234.283 1.00 . A A .  99 HIS NE2  1 1 
       13 26353 1 1  99 HIS O    O 103.950 -51.364 233.282 1.00 . A A .  99 HIS O    1 1 
       13 26354 1 1 100 GLN C    C 104.559 -49.683 236.390 1.00 . A A . 100 GLN C    1 1 
       13 26355 1 1 100 GLN CA   C 105.376 -50.668 235.563 1.00 . A A . 100 GLN CA   1 1 
       13 26356 1 1 100 GLN CB   C 106.718 -50.944 236.260 1.00 . A A . 100 GLN CB   1 1 
       13 26357 1 1 100 GLN CD   C 108.502 -51.455 234.513 1.00 . A A . 100 GLN CD   1 1 
       13 26358 1 1 100 GLN CG   C 107.573 -52.007 235.581 1.00 . A A . 100 GLN CG   1 1 
       13 26359 1 1 100 GLN H    H 106.320 -49.521 234.063 1.00 . A A . 100 GLN H    1 1 
       13 26360 1 1 100 GLN HA   H 104.825 -51.593 235.475 1.00 . A A . 100 GLN HA   1 1 
       13 26361 1 1 100 GLN HB2  H 107.287 -50.028 236.291 1.00 . A A . 100 GLN HB2  1 1 
       13 26362 1 1 100 GLN HB3  H 106.521 -51.266 237.273 1.00 . A A . 100 GLN HB3  1 1 
       13 26363 1 1 100 GLN HE21 H 109.769 -52.953 234.815 1.00 . A A . 100 GLN HE21 1 1 
       13 26364 1 1 100 GLN HE22 H 110.230 -51.807 233.607 1.00 . A A . 100 GLN HE22 1 1 
       13 26365 1 1 100 GLN HG2  H 108.174 -52.499 236.332 1.00 . A A . 100 GLN HG2  1 1 
       13 26366 1 1 100 GLN HG3  H 106.916 -52.733 235.123 1.00 . A A . 100 GLN HG3  1 1 
       13 26367 1 1 100 GLN N    N 105.575 -50.138 234.224 1.00 . A A . 100 GLN N    1 1 
       13 26368 1 1 100 GLN NE2  N 109.612 -52.139 234.290 1.00 . A A . 100 GLN NE2  1 1 
       13 26369 1 1 100 GLN O    O 104.747 -48.469 236.284 1.00 . A A . 100 GLN O    1 1 
       13 26370 1 1 100 GLN OE1  O 108.226 -50.430 233.890 1.00 . A A . 100 GLN OE1  1 1 
       13 26371 1 1 101 GLY C    C 101.376 -49.323 237.596 1.00 . A A . 101 GLY C    1 1 
       13 26372 1 1 101 GLY CA   C 102.828 -49.349 238.033 1.00 . A A . 101 GLY CA   1 1 
       13 26373 1 1 101 GLY H    H 103.518 -51.178 237.215 1.00 . A A . 101 GLY H    1 1 
       13 26374 1 1 101 GLY HA2  H 102.880 -49.710 239.049 1.00 . A A . 101 GLY HA2  1 1 
       13 26375 1 1 101 GLY HA3  H 103.221 -48.344 237.998 1.00 . A A . 101 GLY HA3  1 1 
       13 26376 1 1 101 GLY N    N 103.645 -50.201 237.193 1.00 . A A . 101 GLY N    1 1 
       13 26377 1 1 101 GLY O    O 101.051 -49.697 236.470 1.00 . A A . 101 GLY O    1 1 
       13 26378 1 1 102 LEU C    C  98.729 -47.665 237.289 1.00 . A A . 102 LEU C    1 1 
       13 26379 1 1 102 LEU CA   C  99.075 -48.806 238.241 1.00 . A A . 102 LEU CA   1 1 
       13 26380 1 1 102 LEU CB   C  98.318 -48.617 239.565 1.00 . A A . 102 LEU CB   1 1 
       13 26381 1 1 102 LEU CD1  C  96.054 -49.443 238.832 1.00 . A A . 102 LEU CD1  1 1 
       13 26382 1 1 102 LEU CD2  C  96.242 -47.897 240.784 1.00 . A A . 102 LEU CD2  1 1 
       13 26383 1 1 102 LEU CG   C  96.826 -48.281 239.434 1.00 . A A . 102 LEU CG   1 1 
       13 26384 1 1 102 LEU H    H 100.848 -48.562 239.360 1.00 . A A . 102 LEU H    1 1 
       13 26385 1 1 102 LEU HA   H  98.773 -49.740 237.795 1.00 . A A . 102 LEU HA   1 1 
       13 26386 1 1 102 LEU HB2  H  98.410 -49.527 240.141 1.00 . A A . 102 LEU HB2  1 1 
       13 26387 1 1 102 LEU HB3  H  98.794 -47.818 240.114 1.00 . A A . 102 LEU HB3  1 1 
       13 26388 1 1 102 LEU HD11 H  96.451 -49.670 237.855 1.00 . A A . 102 LEU HD11 1 1 
       13 26389 1 1 102 LEU HD12 H  96.148 -50.308 239.471 1.00 . A A . 102 LEU HD12 1 1 
       13 26390 1 1 102 LEU HD13 H  95.011 -49.170 238.742 1.00 . A A . 102 LEU HD13 1 1 
       13 26391 1 1 102 LEU HD21 H  96.321 -48.734 241.463 1.00 . A A . 102 LEU HD21 1 1 
       13 26392 1 1 102 LEU HD22 H  96.785 -47.056 241.185 1.00 . A A . 102 LEU HD22 1 1 
       13 26393 1 1 102 LEU HD23 H  95.202 -47.630 240.664 1.00 . A A . 102 LEU HD23 1 1 
       13 26394 1 1 102 LEU HG   H  96.717 -47.434 238.772 1.00 . A A . 102 LEU HG   1 1 
       13 26395 1 1 102 LEU N    N 100.511 -48.871 238.496 1.00 . A A . 102 LEU N    1 1 
       13 26396 1 1 102 LEU O    O  99.319 -46.586 237.359 1.00 . A A . 102 LEU O    1 1 
       13 26397 1 1 103 MET C    C  95.710 -47.014 235.495 1.00 . A A . 103 MET C    1 1 
       13 26398 1 1 103 MET CA   C  97.225 -46.876 235.544 1.00 . A A . 103 MET CA   1 1 
       13 26399 1 1 103 MET CB   C  97.790 -46.938 234.122 1.00 . A A . 103 MET CB   1 1 
       13 26400 1 1 103 MET CE   C  99.289 -48.219 231.643 1.00 . A A . 103 MET CE   1 1 
       13 26401 1 1 103 MET CG   C  99.305 -46.821 234.048 1.00 . A A . 103 MET CG   1 1 
       13 26402 1 1 103 MET H    H  97.444 -48.834 236.303 1.00 . A A . 103 MET H    1 1 
       13 26403 1 1 103 MET HA   H  97.475 -45.919 235.983 1.00 . A A . 103 MET HA   1 1 
       13 26404 1 1 103 MET HB2  H  97.499 -47.875 233.676 1.00 . A A . 103 MET HB2  1 1 
       13 26405 1 1 103 MET HB3  H  97.361 -46.130 233.545 1.00 . A A . 103 MET HB3  1 1 
       13 26406 1 1 103 MET HE1  H  98.213 -48.240 231.736 1.00 . A A . 103 MET HE1  1 1 
       13 26407 1 1 103 MET HE2  H  99.560 -48.266 230.598 1.00 . A A . 103 MET HE2  1 1 
       13 26408 1 1 103 MET HE3  H  99.713 -49.063 232.165 1.00 . A A . 103 MET HE3  1 1 
       13 26409 1 1 103 MET HG2  H  99.609 -45.937 234.589 1.00 . A A . 103 MET HG2  1 1 
       13 26410 1 1 103 MET HG3  H  99.743 -47.693 234.514 1.00 . A A . 103 MET HG3  1 1 
       13 26411 1 1 103 MET N    N  97.783 -47.918 236.394 1.00 . A A . 103 MET N    1 1 
       13 26412 1 1 103 MET O    O  95.168 -48.082 235.773 1.00 . A A . 103 MET O    1 1 
       13 26413 1 1 103 MET SD   S  99.919 -46.700 232.353 1.00 . A A . 103 MET SD   1 1 
       13 26414 1 1 104 ARG C    C  93.144 -46.174 233.621 1.00 . A A . 104 ARG C    1 1 
       13 26415 1 1 104 ARG CA   C  93.583 -45.921 235.069 1.00 . A A . 104 ARG CA   1 1 
       13 26416 1 1 104 ARG CB   C  93.074 -44.568 235.593 1.00 . A A . 104 ARG CB   1 1 
       13 26417 1 1 104 ARG CD   C  91.106 -45.541 236.853 1.00 . A A . 104 ARG CD   1 1 
       13 26418 1 1 104 ARG CG   C  91.575 -44.495 235.850 1.00 . A A . 104 ARG CG   1 1 
       13 26419 1 1 104 ARG CZ   C  91.435 -46.185 239.210 1.00 . A A . 104 ARG CZ   1 1 
       13 26420 1 1 104 ARG H    H  95.536 -45.131 234.874 1.00 . A A . 104 ARG H    1 1 
       13 26421 1 1 104 ARG HA   H  93.208 -46.716 235.699 1.00 . A A . 104 ARG HA   1 1 
       13 26422 1 1 104 ARG HB2  H  93.581 -44.346 236.520 1.00 . A A . 104 ARG HB2  1 1 
       13 26423 1 1 104 ARG HB3  H  93.328 -43.806 234.871 1.00 . A A . 104 ARG HB3  1 1 
       13 26424 1 1 104 ARG HD2  H  90.026 -45.523 236.885 1.00 . A A . 104 ARG HD2  1 1 
       13 26425 1 1 104 ARG HD3  H  91.432 -46.511 236.511 1.00 . A A . 104 ARG HD3  1 1 
       13 26426 1 1 104 ARG HE   H  92.109 -44.480 238.376 1.00 . A A . 104 ARG HE   1 1 
       13 26427 1 1 104 ARG HG2  H  91.341 -43.518 236.242 1.00 . A A . 104 ARG HG2  1 1 
       13 26428 1 1 104 ARG HG3  H  91.053 -44.644 234.916 1.00 . A A . 104 ARG HG3  1 1 
       13 26429 1 1 104 ARG HH11 H  90.385 -47.532 238.099 1.00 . A A . 104 ARG HH11 1 1 
       13 26430 1 1 104 ARG HH12 H  90.634 -47.977 239.764 1.00 . A A . 104 ARG HH12 1 1 
       13 26431 1 1 104 ARG HH21 H  92.406 -45.051 240.581 1.00 . A A . 104 ARG HH21 1 1 
       13 26432 1 1 104 ARG HH22 H  91.771 -46.553 241.174 1.00 . A A . 104 ARG HH22 1 1 
       13 26433 1 1 104 ARG N    N  95.037 -45.938 235.131 1.00 . A A . 104 ARG N    1 1 
       13 26434 1 1 104 ARG NE   N  91.615 -45.322 238.204 1.00 . A A . 104 ARG NE   1 1 
       13 26435 1 1 104 ARG NH1  N  90.765 -47.318 239.009 1.00 . A A . 104 ARG NH1  1 1 
       13 26436 1 1 104 ARG NH2  N  91.911 -45.908 240.418 1.00 . A A . 104 ARG NH2  1 1 
       13 26437 1 1 104 ARG O    O  93.966 -46.073 232.709 1.00 . A A . 104 ARG O    1 1 
       13 26438 1 1 105 LYS C    C  91.785 -45.909 230.991 1.00 . A A . 105 LYS C    1 1 
       13 26439 1 1 105 LYS CA   C  91.349 -46.877 232.092 1.00 . A A . 105 LYS CA   1 1 
       13 26440 1 1 105 LYS CB   C  89.821 -46.967 232.134 1.00 . A A . 105 LYS CB   1 1 
       13 26441 1 1 105 LYS CD   C  87.671 -47.419 230.939 1.00 . A A . 105 LYS CD   1 1 
       13 26442 1 1 105 LYS CE   C  87.025 -47.989 229.689 1.00 . A A . 105 LYS CE   1 1 
       13 26443 1 1 105 LYS CG   C  89.179 -47.334 230.807 1.00 . A A . 105 LYS CG   1 1 
       13 26444 1 1 105 LYS H    H  91.252 -46.535 234.187 1.00 . A A . 105 LYS H    1 1 
       13 26445 1 1 105 LYS HA   H  91.740 -47.855 231.856 1.00 . A A . 105 LYS HA   1 1 
       13 26446 1 1 105 LYS HB2  H  89.544 -47.723 232.851 1.00 . A A . 105 LYS HB2  1 1 
       13 26447 1 1 105 LYS HB3  H  89.423 -46.015 232.452 1.00 . A A . 105 LYS HB3  1 1 
       13 26448 1 1 105 LYS HD2  H  87.429 -48.054 231.777 1.00 . A A . 105 LYS HD2  1 1 
       13 26449 1 1 105 LYS HD3  H  87.282 -46.427 231.114 1.00 . A A . 105 LYS HD3  1 1 
       13 26450 1 1 105 LYS HE2  H  87.385 -48.996 229.543 1.00 . A A . 105 LYS HE2  1 1 
       13 26451 1 1 105 LYS HE3  H  85.955 -48.011 229.834 1.00 . A A . 105 LYS HE3  1 1 
       13 26452 1 1 105 LYS HG2  H  89.425 -46.578 230.076 1.00 . A A . 105 LYS HG2  1 1 
       13 26453 1 1 105 LYS HG3  H  89.560 -48.292 230.484 1.00 . A A . 105 LYS HG3  1 1 
       13 26454 1 1 105 LYS HZ1  H  87.313 -46.173 228.702 1.00 . A A . 105 LYS HZ1  1 1 
       13 26455 1 1 105 LYS HZ2  H  88.275 -47.442 228.098 1.00 . A A . 105 LYS HZ2  1 1 
       13 26456 1 1 105 LYS HZ3  H  86.613 -47.374 227.741 1.00 . A A . 105 LYS HZ3  1 1 
       13 26457 1 1 105 LYS N    N  91.868 -46.508 233.416 1.00 . A A . 105 LYS N    1 1 
       13 26458 1 1 105 LYS NZ   N  87.331 -47.190 228.476 1.00 . A A . 105 LYS NZ   1 1 
       13 26459 1 1 105 LYS O    O  92.330 -46.338 229.982 1.00 . A A . 105 LYS O    1 1 
       13 26460 1 1 106 ASN C    C  93.377 -43.632 229.806 1.00 . A A . 106 ASN C    1 1 
       13 26461 1 1 106 ASN CA   C  91.893 -43.605 230.172 1.00 . A A . 106 ASN CA   1 1 
       13 26462 1 1 106 ASN CB   C  91.499 -42.208 230.650 1.00 . A A . 106 ASN CB   1 1 
       13 26463 1 1 106 ASN CG   C  91.900 -41.116 229.676 1.00 . A A . 106 ASN CG   1 1 
       13 26464 1 1 106 ASN H    H  91.151 -44.324 232.032 1.00 . A A . 106 ASN H    1 1 
       13 26465 1 1 106 ASN HA   H  91.322 -43.839 229.288 1.00 . A A . 106 ASN HA   1 1 
       13 26466 1 1 106 ASN HB2  H  90.428 -42.173 230.771 1.00 . A A . 106 ASN HB2  1 1 
       13 26467 1 1 106 ASN HB3  H  91.976 -42.011 231.600 1.00 . A A . 106 ASN HB3  1 1 
       13 26468 1 1 106 ASN HD21 H  90.153 -41.266 228.740 1.00 . A A . 106 ASN HD21 1 1 
       13 26469 1 1 106 ASN HD22 H  91.251 -40.084 228.110 1.00 . A A . 106 ASN HD22 1 1 
       13 26470 1 1 106 ASN N    N  91.560 -44.612 231.191 1.00 . A A . 106 ASN N    1 1 
       13 26471 1 1 106 ASN ND2  N  91.014 -40.792 228.750 1.00 . A A . 106 ASN ND2  1 1 
       13 26472 1 1 106 ASN O    O  93.749 -43.371 228.659 1.00 . A A . 106 ASN O    1 1 
       13 26473 1 1 106 ASN OD1  O  92.997 -40.564 229.761 1.00 . A A . 106 ASN OD1  1 1 
       13 26474 1 1 107 ASN C    C  95.910 -45.200 229.560 1.00 . A A . 107 ASN C    1 1 
       13 26475 1 1 107 ASN CA   C  95.652 -44.055 230.526 1.00 . A A . 107 ASN CA   1 1 
       13 26476 1 1 107 ASN CB   C  96.420 -44.287 231.830 1.00 . A A . 107 ASN CB   1 1 
       13 26477 1 1 107 ASN CG   C  96.114 -43.249 232.894 1.00 . A A . 107 ASN CG   1 1 
       13 26478 1 1 107 ASN H    H  93.870 -44.146 231.670 1.00 . A A . 107 ASN H    1 1 
       13 26479 1 1 107 ASN HA   H  95.980 -43.130 230.075 1.00 . A A . 107 ASN HA   1 1 
       13 26480 1 1 107 ASN HB2  H  96.160 -45.258 232.223 1.00 . A A . 107 ASN HB2  1 1 
       13 26481 1 1 107 ASN HB3  H  97.480 -44.262 231.624 1.00 . A A . 107 ASN HB3  1 1 
       13 26482 1 1 107 ASN HD21 H  95.880 -41.830 231.507 1.00 . A A . 107 ASN HD21 1 1 
       13 26483 1 1 107 ASN HD22 H  95.659 -41.334 233.152 1.00 . A A . 107 ASN HD22 1 1 
       13 26484 1 1 107 ASN N    N  94.219 -43.956 230.774 1.00 . A A . 107 ASN N    1 1 
       13 26485 1 1 107 ASN ND2  N  95.858 -42.015 232.479 1.00 . A A . 107 ASN ND2  1 1 
       13 26486 1 1 107 ASN O    O  96.637 -45.054 228.581 1.00 . A A . 107 ASN O    1 1 
       13 26487 1 1 107 ASN OD1  O  96.110 -43.555 234.086 1.00 . A A . 107 ASN OD1  1 1 
       13 26488 1 1 108 ILE C    C  94.762 -47.161 227.598 1.00 . A A . 108 ILE C    1 1 
       13 26489 1 1 108 ILE CA   C  95.342 -47.499 228.968 1.00 . A A . 108 ILE CA   1 1 
       13 26490 1 1 108 ILE CB   C  94.563 -48.687 229.574 1.00 . A A . 108 ILE CB   1 1 
       13 26491 1 1 108 ILE CD1  C  94.118 -49.907 231.765 1.00 . A A . 108 ILE CD1  1 1 
       13 26492 1 1 108 ILE CG1  C  94.990 -48.915 231.026 1.00 . A A . 108 ILE CG1  1 1 
       13 26493 1 1 108 ILE CG2  C  94.788 -49.947 228.749 1.00 . A A . 108 ILE CG2  1 1 
       13 26494 1 1 108 ILE H    H  94.726 -46.378 230.652 1.00 . A A . 108 ILE H    1 1 
       13 26495 1 1 108 ILE HA   H  96.380 -47.782 228.857 1.00 . A A . 108 ILE HA   1 1 
       13 26496 1 1 108 ILE HB   H  93.511 -48.449 229.545 1.00 . A A . 108 ILE HB   1 1 
       13 26497 1 1 108 ILE HD11 H  94.474 -50.015 232.779 1.00 . A A . 108 ILE HD11 1 1 
       13 26498 1 1 108 ILE HD12 H  93.100 -49.549 231.778 1.00 . A A . 108 ILE HD12 1 1 
       13 26499 1 1 108 ILE HD13 H  94.157 -50.864 231.266 1.00 . A A . 108 ILE HD13 1 1 
       13 26500 1 1 108 ILE HG12 H  96.003 -49.289 231.042 1.00 . A A . 108 ILE HG12 1 1 
       13 26501 1 1 108 ILE HG13 H  94.951 -47.976 231.558 1.00 . A A . 108 ILE HG13 1 1 
       13 26502 1 1 108 ILE HG21 H  94.233 -50.766 229.184 1.00 . A A . 108 ILE HG21 1 1 
       13 26503 1 1 108 ILE HG22 H  94.449 -49.781 227.737 1.00 . A A . 108 ILE HG22 1 1 
       13 26504 1 1 108 ILE HG23 H  95.841 -50.189 228.741 1.00 . A A . 108 ILE HG23 1 1 
       13 26505 1 1 108 ILE N    N  95.271 -46.331 229.837 1.00 . A A . 108 ILE N    1 1 
       13 26506 1 1 108 ILE O    O  95.340 -47.497 226.565 1.00 . A A . 108 ILE O    1 1 
       13 26507 1 1 109 GLU C    C  93.940 -45.264 225.493 1.00 . A A . 109 GLU C    1 1 
       13 26508 1 1 109 GLU CA   C  92.958 -45.989 226.409 1.00 . A A . 109 GLU CA   1 1 
       13 26509 1 1 109 GLU CB   C  91.819 -45.036 226.791 1.00 . A A . 109 GLU CB   1 1 
       13 26510 1 1 109 GLU CD   C  89.936 -46.726 226.603 1.00 . A A . 109 GLU CD   1 1 
       13 26511 1 1 109 GLU CG   C  90.638 -45.706 227.474 1.00 . A A . 109 GLU CG   1 1 
       13 26512 1 1 109 GLU H    H  93.208 -46.277 228.490 1.00 . A A . 109 GLU H    1 1 
       13 26513 1 1 109 GLU HA   H  92.550 -46.842 225.890 1.00 . A A . 109 GLU HA   1 1 
       13 26514 1 1 109 GLU HB2  H  92.213 -44.294 227.467 1.00 . A A . 109 GLU HB2  1 1 
       13 26515 1 1 109 GLU HB3  H  91.461 -44.537 225.907 1.00 . A A . 109 GLU HB3  1 1 
       13 26516 1 1 109 GLU HG2  H  90.992 -46.205 228.364 1.00 . A A . 109 GLU HG2  1 1 
       13 26517 1 1 109 GLU HG3  H  89.925 -44.944 227.753 1.00 . A A . 109 GLU HG3  1 1 
       13 26518 1 1 109 GLU N    N  93.624 -46.466 227.618 1.00 . A A . 109 GLU N    1 1 
       13 26519 1 1 109 GLU O    O  93.997 -45.528 224.291 1.00 . A A . 109 GLU O    1 1 
       13 26520 1 1 109 GLU OE1  O  89.761 -46.466 225.391 1.00 . A A . 109 GLU OE1  1 1 
       13 26521 1 1 109 GLU OE2  O  89.523 -47.774 227.136 1.00 . A A . 109 GLU OE2  1 1 
       13 26522 1 1 110 THR C    C  96.847 -44.403 224.838 1.00 . A A . 110 THR C    1 1 
       13 26523 1 1 110 THR CA   C  95.664 -43.562 225.320 1.00 . A A . 110 THR CA   1 1 
       13 26524 1 1 110 THR CB   C  96.170 -42.376 226.165 1.00 . A A . 110 THR CB   1 1 
       13 26525 1 1 110 THR CG2  C  96.959 -41.398 225.306 1.00 . A A . 110 THR CG2  1 1 
       13 26526 1 1 110 THR H    H  94.663 -44.250 227.050 1.00 . A A . 110 THR H    1 1 
       13 26527 1 1 110 THR HA   H  95.144 -43.165 224.457 1.00 . A A . 110 THR HA   1 1 
       13 26528 1 1 110 THR HB   H  96.815 -42.754 226.945 1.00 . A A . 110 THR HB   1 1 
       13 26529 1 1 110 THR HG1  H  94.626 -42.278 227.406 1.00 . A A . 110 THR HG1  1 1 
       13 26530 1 1 110 THR HG21 H  96.325 -41.016 224.521 1.00 . A A . 110 THR HG21 1 1 
       13 26531 1 1 110 THR HG22 H  97.305 -40.577 225.920 1.00 . A A . 110 THR HG22 1 1 
       13 26532 1 1 110 THR HG23 H  97.809 -41.904 224.871 1.00 . A A . 110 THR HG23 1 1 
       13 26533 1 1 110 THR N    N  94.722 -44.370 226.078 1.00 . A A . 110 THR N    1 1 
       13 26534 1 1 110 THR O    O  97.308 -44.246 223.707 1.00 . A A . 110 THR O    1 1 
       13 26535 1 1 110 THR OG1  O  95.053 -41.696 226.763 1.00 . A A . 110 THR OG1  1 1 
       13 26536 1 1 111 ILE C    C  98.076 -47.103 224.182 1.00 . A A . 111 ILE C    1 1 
       13 26537 1 1 111 ILE CA   C  98.444 -46.169 225.335 1.00 . A A . 111 ILE CA   1 1 
       13 26538 1 1 111 ILE CB   C  98.928 -47.006 226.542 1.00 . A A . 111 ILE CB   1 1 
       13 26539 1 1 111 ILE CD1  C 100.520 -45.164 227.319 1.00 . A A . 111 ILE CD1  1 1 
       13 26540 1 1 111 ILE CG1  C  99.380 -46.091 227.686 1.00 . A A . 111 ILE CG1  1 1 
       13 26541 1 1 111 ILE CG2  C 100.061 -47.938 226.132 1.00 . A A . 111 ILE CG2  1 1 
       13 26542 1 1 111 ILE H    H  96.904 -45.403 226.574 1.00 . A A . 111 ILE H    1 1 
       13 26543 1 1 111 ILE HA   H  99.258 -45.532 225.019 1.00 . A A . 111 ILE HA   1 1 
       13 26544 1 1 111 ILE HB   H  98.104 -47.614 226.883 1.00 . A A . 111 ILE HB   1 1 
       13 26545 1 1 111 ILE HD11 H 100.770 -44.545 228.170 1.00 . A A . 111 ILE HD11 1 1 
       13 26546 1 1 111 ILE HD12 H 101.382 -45.748 227.033 1.00 . A A . 111 ILE HD12 1 1 
       13 26547 1 1 111 ILE HD13 H 100.221 -44.537 226.493 1.00 . A A . 111 ILE HD13 1 1 
       13 26548 1 1 111 ILE HG12 H  98.546 -45.479 227.997 1.00 . A A . 111 ILE HG12 1 1 
       13 26549 1 1 111 ILE HG13 H  99.702 -46.701 228.519 1.00 . A A . 111 ILE HG13 1 1 
       13 26550 1 1 111 ILE HG21 H 100.394 -48.500 226.993 1.00 . A A . 111 ILE HG21 1 1 
       13 26551 1 1 111 ILE HG22 H  99.711 -48.620 225.372 1.00 . A A . 111 ILE HG22 1 1 
       13 26552 1 1 111 ILE HG23 H 100.883 -47.355 225.742 1.00 . A A . 111 ILE HG23 1 1 
       13 26553 1 1 111 ILE N    N  97.319 -45.311 225.688 1.00 . A A . 111 ILE N    1 1 
       13 26554 1 1 111 ILE O    O  98.849 -47.267 223.236 1.00 . A A . 111 ILE O    1 1 
       13 26555 1 1 112 LEU C    C  96.228 -47.797 221.905 1.00 . A A . 112 LEU C    1 1 
       13 26556 1 1 112 LEU CA   C  96.407 -48.580 223.194 1.00 . A A . 112 LEU CA   1 1 
       13 26557 1 1 112 LEU CB   C  95.078 -49.232 223.583 1.00 . A A . 112 LEU CB   1 1 
       13 26558 1 1 112 LEU CD1  C  93.714 -50.566 225.197 1.00 . A A . 112 LEU CD1  1 1 
       13 26559 1 1 112 LEU CD2  C  96.078 -51.220 224.729 1.00 . A A . 112 LEU CD2  1 1 
       13 26560 1 1 112 LEU CG   C  95.106 -50.058 224.868 1.00 . A A . 112 LEU CG   1 1 
       13 26561 1 1 112 LEU H    H  96.326 -47.552 225.052 1.00 . A A . 112 LEU H    1 1 
       13 26562 1 1 112 LEU HA   H  97.146 -49.350 223.036 1.00 . A A . 112 LEU HA   1 1 
       13 26563 1 1 112 LEU HB2  H  94.334 -48.458 223.684 1.00 . A A . 112 LEU HB2  1 1 
       13 26564 1 1 112 LEU HB3  H  94.779 -49.878 222.778 1.00 . A A . 112 LEU HB3  1 1 
       13 26565 1 1 112 LEU HD11 H  93.358 -51.188 224.388 1.00 . A A . 112 LEU HD11 1 1 
       13 26566 1 1 112 LEU HD12 H  93.748 -51.144 226.108 1.00 . A A . 112 LEU HD12 1 1 
       13 26567 1 1 112 LEU HD13 H  93.047 -49.727 225.326 1.00 . A A . 112 LEU HD13 1 1 
       13 26568 1 1 112 LEU HD21 H  96.098 -51.785 225.650 1.00 . A A . 112 LEU HD21 1 1 
       13 26569 1 1 112 LEU HD22 H  95.761 -51.860 223.920 1.00 . A A . 112 LEU HD22 1 1 
       13 26570 1 1 112 LEU HD23 H  97.067 -50.839 224.519 1.00 . A A . 112 LEU HD23 1 1 
       13 26571 1 1 112 LEU HG   H  95.440 -49.435 225.685 1.00 . A A . 112 LEU HG   1 1 
       13 26572 1 1 112 LEU N    N  96.890 -47.701 224.258 1.00 . A A . 112 LEU N    1 1 
       13 26573 1 1 112 LEU O    O  96.527 -48.288 220.817 1.00 . A A . 112 LEU O    1 1 
       13 26574 1 1 113 ASN C    C  96.882 -45.421 220.201 1.00 . A A . 113 ASN C    1 1 
       13 26575 1 1 113 ASN CA   C  95.560 -45.663 220.925 1.00 . A A . 113 ASN CA   1 1 
       13 26576 1 1 113 ASN CB   C  94.973 -44.342 221.433 1.00 . A A . 113 ASN CB   1 1 
       13 26577 1 1 113 ASN CG   C  94.927 -43.256 220.378 1.00 . A A . 113 ASN CG   1 1 
       13 26578 1 1 113 ASN H    H  95.485 -46.268 222.947 1.00 . A A . 113 ASN H    1 1 
       13 26579 1 1 113 ASN HA   H  94.863 -46.117 220.238 1.00 . A A . 113 ASN HA   1 1 
       13 26580 1 1 113 ASN HB2  H  93.967 -44.516 221.780 1.00 . A A . 113 ASN HB2  1 1 
       13 26581 1 1 113 ASN HB3  H  95.574 -43.989 222.259 1.00 . A A . 113 ASN HB3  1 1 
       13 26582 1 1 113 ASN HD21 H  96.672 -42.546 221.003 1.00 . A A . 113 ASN HD21 1 1 
       13 26583 1 1 113 ASN HD22 H  95.948 -41.708 219.681 1.00 . A A . 113 ASN HD22 1 1 
       13 26584 1 1 113 ASN N    N  95.742 -46.572 222.049 1.00 . A A . 113 ASN N    1 1 
       13 26585 1 1 113 ASN ND2  N  95.952 -42.419 220.351 1.00 . A A . 113 ASN ND2  1 1 
       13 26586 1 1 113 ASN O    O  96.932 -45.399 218.973 1.00 . A A . 113 ASN O    1 1 
       13 26587 1 1 113 ASN OD1  O  93.967 -43.150 219.616 1.00 . A A . 113 ASN OD1  1 1 
       13 26588 1 1 114 SER C    C  99.977 -46.290 219.989 1.00 . A A . 114 SER C    1 1 
       13 26589 1 1 114 SER CA   C  99.264 -44.998 220.388 1.00 . A A . 114 SER CA   1 1 
       13 26590 1 1 114 SER CB   C 100.119 -44.203 221.375 1.00 . A A . 114 SER CB   1 1 
       13 26591 1 1 114 SER H    H  97.863 -45.313 221.941 1.00 . A A . 114 SER H    1 1 
       13 26592 1 1 114 SER HA   H  99.114 -44.406 219.501 1.00 . A A . 114 SER HA   1 1 
       13 26593 1 1 114 SER HB2  H 100.255 -44.781 222.277 1.00 . A A . 114 SER HB2  1 1 
       13 26594 1 1 114 SER HB3  H 101.082 -43.998 220.928 1.00 . A A . 114 SER HB3  1 1 
       13 26595 1 1 114 SER HG   H  99.395 -42.440 220.906 1.00 . A A . 114 SER HG   1 1 
       13 26596 1 1 114 SER N    N  97.954 -45.262 220.965 1.00 . A A . 114 SER N    1 1 
       13 26597 1 1 114 SER O    O 101.034 -46.255 219.354 1.00 . A A . 114 SER O    1 1 
       13 26598 1 1 114 SER OG   O  99.496 -42.971 221.707 1.00 . A A . 114 SER OG   1 1 
       13 26599 1 1 115 LEU C    C  99.425 -49.125 218.622 1.00 . A A . 115 LEU C    1 1 
       13 26600 1 1 115 LEU CA   C  99.942 -48.723 220.002 1.00 . A A . 115 LEU CA   1 1 
       13 26601 1 1 115 LEU CB   C  99.550 -49.771 221.056 1.00 . A A . 115 LEU CB   1 1 
       13 26602 1 1 115 LEU CD1  C 101.529 -51.287 220.799 1.00 . A A . 115 LEU CD1  1 1 
       13 26603 1 1 115 LEU CD2  C  99.411 -52.155 221.806 1.00 . A A . 115 LEU CD2  1 1 
       13 26604 1 1 115 LEU CG   C 100.014 -51.204 220.782 1.00 . A A . 115 LEU CG   1 1 
       13 26605 1 1 115 LEU H    H  98.592 -47.381 220.922 1.00 . A A . 115 LEU H    1 1 
       13 26606 1 1 115 LEU HA   H 101.018 -48.641 219.964 1.00 . A A . 115 LEU HA   1 1 
       13 26607 1 1 115 LEU HB2  H  99.964 -49.461 222.004 1.00 . A A . 115 LEU HB2  1 1 
       13 26608 1 1 115 LEU HB3  H  98.474 -49.777 221.141 1.00 . A A . 115 LEU HB3  1 1 
       13 26609 1 1 115 LEU HD11 H 101.838 -52.298 220.578 1.00 . A A . 115 LEU HD11 1 1 
       13 26610 1 1 115 LEU HD12 H 101.934 -50.616 220.055 1.00 . A A . 115 LEU HD12 1 1 
       13 26611 1 1 115 LEU HD13 H 101.894 -51.003 221.775 1.00 . A A . 115 LEU HD13 1 1 
       13 26612 1 1 115 LEU HD21 H  98.336 -52.145 221.716 1.00 . A A . 115 LEU HD21 1 1 
       13 26613 1 1 115 LEU HD22 H  99.778 -53.154 221.629 1.00 . A A . 115 LEU HD22 1 1 
       13 26614 1 1 115 LEU HD23 H  99.690 -51.839 222.801 1.00 . A A . 115 LEU HD23 1 1 
       13 26615 1 1 115 LEU HG   H  99.672 -51.506 219.803 1.00 . A A . 115 LEU HG   1 1 
       13 26616 1 1 115 LEU N    N  99.403 -47.422 220.372 1.00 . A A . 115 LEU N    1 1 
       13 26617 1 1 115 LEU O    O 100.067 -48.865 217.603 1.00 . A A . 115 LEU O    1 1 
       13 26618 1 1 116 GLY C    C  96.283 -50.765 217.596 1.00 . A A . 116 GLY C    1 1 
       13 26619 1 1 116 GLY CA   C  97.606 -50.083 217.354 1.00 . A A . 116 GLY CA   1 1 
       13 26620 1 1 116 GLY H    H  97.842 -50.007 219.450 1.00 . A A . 116 GLY H    1 1 
       13 26621 1 1 116 GLY HA2  H  97.441 -49.177 216.788 1.00 . A A . 116 GLY HA2  1 1 
       13 26622 1 1 116 GLY HA3  H  98.243 -50.745 216.788 1.00 . A A . 116 GLY HA3  1 1 
       13 26623 1 1 116 GLY N    N  98.258 -49.748 218.602 1.00 . A A . 116 GLY N    1 1 
       13 26624 1 1 116 GLY O    O  95.231 -50.263 217.194 1.00 . A A . 116 GLY O    1 1 
       13 26625 1 1 117 VAL C    C  94.335 -53.034 217.409 1.00 . A A . 117 VAL C    1 1 
       13 26626 1 1 117 VAL CA   C  95.160 -52.668 218.647 1.00 . A A . 117 VAL CA   1 1 
       13 26627 1 1 117 VAL CB   C  94.309 -51.909 219.698 1.00 . A A . 117 VAL CB   1 1 
       13 26628 1 1 117 VAL CG1  C  93.133 -52.749 220.177 1.00 . A A . 117 VAL CG1  1 1 
       13 26629 1 1 117 VAL CG2  C  95.183 -51.510 220.873 1.00 . A A . 117 VAL CG2  1 1 
       13 26630 1 1 117 VAL H    H  97.230 -52.254 218.521 1.00 . A A . 117 VAL H    1 1 
       13 26631 1 1 117 VAL HA   H  95.503 -53.588 219.103 1.00 . A A . 117 VAL HA   1 1 
       13 26632 1 1 117 VAL HB   H  93.923 -51.005 219.250 1.00 . A A . 117 VAL HB   1 1 
       13 26633 1 1 117 VAL HG11 H  92.521 -53.025 219.332 1.00 . A A . 117 VAL HG11 1 1 
       13 26634 1 1 117 VAL HG12 H  93.502 -53.640 220.664 1.00 . A A . 117 VAL HG12 1 1 
       13 26635 1 1 117 VAL HG13 H  92.544 -52.175 220.876 1.00 . A A . 117 VAL HG13 1 1 
       13 26636 1 1 117 VAL HG21 H  94.557 -51.174 221.682 1.00 . A A . 117 VAL HG21 1 1 
       13 26637 1 1 117 VAL HG22 H  95.766 -52.358 221.195 1.00 . A A . 117 VAL HG22 1 1 
       13 26638 1 1 117 VAL HG23 H  95.846 -50.708 220.573 1.00 . A A . 117 VAL HG23 1 1 
       13 26639 1 1 117 VAL N    N  96.347 -51.907 218.271 1.00 . A A . 117 VAL N    1 1 
       13 26640 1 1 117 VAL O    O  93.206 -52.572 217.214 1.00 . A A . 117 VAL O    1 1 
       13 26641 1 1 118 LYS C    C  95.053 -55.493 214.756 1.00 . A A . 118 LYS C    1 1 
       13 26642 1 1 118 LYS CA   C  94.325 -54.278 215.311 1.00 . A A . 118 LYS CA   1 1 
       13 26643 1 1 118 LYS CB   C  94.376 -53.143 214.280 1.00 . A A . 118 LYS CB   1 1 
       13 26644 1 1 118 LYS CD   C  96.049 -51.994 212.776 1.00 . A A . 118 LYS CD   1 1 
       13 26645 1 1 118 LYS CE   C  96.273 -53.168 211.837 1.00 . A A . 118 LYS CE   1 1 
       13 26646 1 1 118 LYS CG   C  95.742 -52.474 214.186 1.00 . A A . 118 LYS CG   1 1 
       13 26647 1 1 118 LYS H    H  95.830 -54.196 216.782 1.00 . A A . 118 LYS H    1 1 
       13 26648 1 1 118 LYS HA   H  93.295 -54.538 215.507 1.00 . A A . 118 LYS HA   1 1 
       13 26649 1 1 118 LYS HB2  H  94.124 -53.543 213.308 1.00 . A A . 118 LYS HB2  1 1 
       13 26650 1 1 118 LYS HB3  H  93.648 -52.393 214.551 1.00 . A A . 118 LYS HB3  1 1 
       13 26651 1 1 118 LYS HD2  H  95.216 -51.408 212.415 1.00 . A A . 118 LYS HD2  1 1 
       13 26652 1 1 118 LYS HD3  H  96.940 -51.385 212.796 1.00 . A A . 118 LYS HD3  1 1 
       13 26653 1 1 118 LYS HE2  H  97.070 -53.783 212.233 1.00 . A A . 118 LYS HE2  1 1 
       13 26654 1 1 118 LYS HE3  H  95.365 -53.749 211.788 1.00 . A A . 118 LYS HE3  1 1 
       13 26655 1 1 118 LYS HG2  H  95.762 -51.625 214.853 1.00 . A A . 118 LYS HG2  1 1 
       13 26656 1 1 118 LYS HG3  H  96.500 -53.184 214.486 1.00 . A A . 118 LYS HG3  1 1 
       13 26657 1 1 118 LYS HZ1  H  96.749 -53.555 209.845 1.00 . A A . 118 LYS HZ1  1 1 
       13 26658 1 1 118 LYS HZ2  H  95.894 -52.112 210.076 1.00 . A A . 118 LYS HZ2  1 1 
       13 26659 1 1 118 LYS HZ3  H  97.538 -52.202 210.488 1.00 . A A . 118 LYS HZ3  1 1 
       13 26660 1 1 118 LYS N    N  94.936 -53.857 216.561 1.00 . A A . 118 LYS N    1 1 
       13 26661 1 1 118 LYS NZ   N  96.639 -52.730 210.467 1.00 . A A . 118 LYS NZ   1 1 
       13 26662 1 1 118 LYS O    O  96.181 -55.775 215.153 1.00 . A A . 118 LYS O    1 1 
       13 26663 1 1 119 GLU C    C  95.622 -56.758 211.835 1.00 . A A . 119 GLU C    1 1 
       13 26664 1 1 119 GLU CA   C  95.043 -57.304 213.135 1.00 . A A . 119 GLU CA   1 1 
       13 26665 1 1 119 GLU CB   C  94.020 -58.426 212.877 1.00 . A A . 119 GLU CB   1 1 
       13 26666 1 1 119 GLU CD   C  94.827 -59.714 210.834 1.00 . A A . 119 GLU CD   1 1 
       13 26667 1 1 119 GLU CG   C  94.608 -59.731 212.337 1.00 . A A . 119 GLU CG   1 1 
       13 26668 1 1 119 GLU H    H  93.477 -55.971 213.630 1.00 . A A . 119 GLU H    1 1 
       13 26669 1 1 119 GLU HA   H  95.846 -57.680 213.751 1.00 . A A . 119 GLU HA   1 1 
       13 26670 1 1 119 GLU HB2  H  93.516 -58.651 213.805 1.00 . A A . 119 GLU HB2  1 1 
       13 26671 1 1 119 GLU HB3  H  93.289 -58.068 212.166 1.00 . A A . 119 GLU HB3  1 1 
       13 26672 1 1 119 GLU HG2  H  95.559 -59.910 212.821 1.00 . A A . 119 GLU HG2  1 1 
       13 26673 1 1 119 GLU HG3  H  93.930 -60.538 212.576 1.00 . A A . 119 GLU HG3  1 1 
       13 26674 1 1 119 GLU N    N  94.405 -56.202 213.843 1.00 . A A . 119 GLU N    1 1 
       13 26675 1 1 119 GLU O    O  95.051 -55.834 211.255 1.00 . A A . 119 GLU O    1 1 
       13 26676 1 1 119 GLU OE1  O  93.825 -59.630 210.087 1.00 . A A . 119 GLU OE1  1 1 
       13 26677 1 1 119 GLU OE2  O  95.990 -59.774 210.393 1.00 . A A . 119 GLU OE2  1 1 
       13 26678 1 1 120 GLY C    C  96.550 -56.624 209.030 1.00 . A A . 120 GLY C    1 1 
       13 26679 1 1 120 GLY CA   C  97.453 -56.785 210.234 1.00 . A A . 120 GLY CA   1 1 
       13 26680 1 1 120 GLY H    H  97.111 -58.092 211.866 1.00 . A A . 120 GLY H    1 1 
       13 26681 1 1 120 GLY HA2  H  97.876 -55.821 210.480 1.00 . A A . 120 GLY HA2  1 1 
       13 26682 1 1 120 GLY HA3  H  98.255 -57.461 209.979 1.00 . A A . 120 GLY HA3  1 1 
       13 26683 1 1 120 GLY N    N  96.756 -57.305 211.402 1.00 . A A . 120 GLY N    1 1 
       13 26684 1 1 120 GLY O    O  96.250 -55.496 208.631 1.00 . A A . 120 GLY O    1 1 
       13 26685 1 1 121 HIS C    C  95.244 -59.190 206.710 1.00 . A A . 121 HIS C    1 1 
       13 26686 1 1 121 HIS CA   C  95.181 -57.813 207.355 1.00 . A A . 121 HIS CA   1 1 
       13 26687 1 1 121 HIS CB   C  95.438 -56.744 206.281 1.00 . A A . 121 HIS CB   1 1 
       13 26688 1 1 121 HIS CD2  C  93.113 -55.774 205.676 1.00 . A A . 121 HIS CD2  1 1 
       13 26689 1 1 121 HIS CE1  C  92.930 -56.582 203.652 1.00 . A A . 121 HIS CE1  1 1 
       13 26690 1 1 121 HIS CG   C  94.238 -56.481 205.420 1.00 . A A . 121 HIS CG   1 1 
       13 26691 1 1 121 HIS H    H  96.459 -58.610 208.844 1.00 . A A . 121 HIS H    1 1 
       13 26692 1 1 121 HIS HA   H  94.191 -57.671 207.764 1.00 . A A . 121 HIS HA   1 1 
       13 26693 1 1 121 HIS HB2  H  95.714 -55.816 206.763 1.00 . A A . 121 HIS HB2  1 1 
       13 26694 1 1 121 HIS HB3  H  96.247 -57.069 205.642 1.00 . A A . 121 HIS HB3  1 1 
       13 26695 1 1 121 HIS HD1  H  94.740 -57.538 203.657 1.00 . A A . 121 HIS HD1  1 1 
       13 26696 1 1 121 HIS HD2  H  92.885 -55.244 206.591 1.00 . A A . 121 HIS HD2  1 1 
       13 26697 1 1 121 HIS HE1  H  92.548 -56.817 202.670 1.00 . A A . 121 HIS HE1  1 1 
       13 26698 1 1 121 HIS HE2  H  91.359 -55.605 204.532 1.00 . A A . 121 HIS HE2  1 1 
       13 26699 1 1 121 HIS N    N  96.133 -57.757 208.468 1.00 . A A . 121 HIS N    1 1 
       13 26700 1 1 121 HIS ND1  N  94.090 -56.976 204.142 1.00 . A A . 121 HIS ND1  1 1 
       13 26701 1 1 121 HIS NE2  N  92.316 -55.851 204.562 1.00 . A A . 121 HIS NE2  1 1 
       13 26702 1 1 121 HIS O    O  95.868 -59.365 205.659 1.00 . A A . 121 HIS O    1 1 
       13 26703 1 1 122 HIS C    C  93.953 -61.577 205.473 1.00 . A A . 122 HIS C    1 1 
       13 26704 1 1 122 HIS CA   C  94.598 -61.535 206.853 1.00 . A A . 122 HIS CA   1 1 
       13 26705 1 1 122 HIS CB   C  93.852 -62.467 207.823 1.00 . A A . 122 HIS CB   1 1 
       13 26706 1 1 122 HIS CD2  C  91.267 -62.573 207.551 1.00 . A A . 122 HIS CD2  1 1 
       13 26707 1 1 122 HIS CE1  C  90.731 -61.042 209.023 1.00 . A A . 122 HIS CE1  1 1 
       13 26708 1 1 122 HIS CG   C  92.420 -62.094 208.079 1.00 . A A . 122 HIS CG   1 1 
       13 26709 1 1 122 HIS H    H  94.234 -59.974 208.247 1.00 . A A . 122 HIS H    1 1 
       13 26710 1 1 122 HIS HA   H  95.618 -61.879 206.762 1.00 . A A . 122 HIS HA   1 1 
       13 26711 1 1 122 HIS HB2  H  93.864 -63.468 207.424 1.00 . A A . 122 HIS HB2  1 1 
       13 26712 1 1 122 HIS HB3  H  94.369 -62.463 208.773 1.00 . A A . 122 HIS HB3  1 1 
       13 26713 1 1 122 HIS HD1  H  92.667 -60.588 209.545 1.00 . A A . 122 HIS HD1  1 1 
       13 26714 1 1 122 HIS HD2  H  91.179 -63.339 206.794 1.00 . A A . 122 HIS HD2  1 1 
       13 26715 1 1 122 HIS HE1  H  90.161 -60.369 209.644 1.00 . A A . 122 HIS HE1  1 1 
       13 26716 1 1 122 HIS HE2  H  89.281 -62.174 208.125 1.00 . A A . 122 HIS HE2  1 1 
       13 26717 1 1 122 HIS N    N  94.642 -60.171 207.371 1.00 . A A . 122 HIS N    1 1 
       13 26718 1 1 122 HIS ND1  N  92.046 -61.138 208.995 1.00 . A A . 122 HIS ND1  1 1 
       13 26719 1 1 122 HIS NE2  N  90.231 -61.902 208.157 1.00 . A A . 122 HIS NE2  1 1 
       13 26720 1 1 122 HIS O    O  92.952 -60.901 205.228 1.00 . A A . 122 HIS O    1 1 
       13 26721 1 1 123 HIS C    C  94.412 -61.255 202.400 1.00 . A A . 123 HIS C    1 1 
       13 26722 1 1 123 HIS CA   C  94.088 -62.516 203.203 1.00 . A A . 123 HIS CA   1 1 
       13 26723 1 1 123 HIS CB   C  92.585 -62.838 203.142 1.00 . A A . 123 HIS CB   1 1 
       13 26724 1 1 123 HIS CD2  C  91.576 -62.297 200.809 1.00 . A A . 123 HIS CD2  1 1 
       13 26725 1 1 123 HIS CE1  C  91.499 -64.335 200.015 1.00 . A A . 123 HIS CE1  1 1 
       13 26726 1 1 123 HIS CG   C  92.070 -63.123 201.761 1.00 . A A . 123 HIS CG   1 1 
       13 26727 1 1 123 HIS H    H  95.328 -62.893 204.876 1.00 . A A . 123 HIS H    1 1 
       13 26728 1 1 123 HIS HA   H  94.635 -63.339 202.770 1.00 . A A . 123 HIS HA   1 1 
       13 26729 1 1 123 HIS HB2  H  92.386 -63.705 203.753 1.00 . A A . 123 HIS HB2  1 1 
       13 26730 1 1 123 HIS HB3  H  92.032 -61.997 203.534 1.00 . A A . 123 HIS HB3  1 1 
       13 26731 1 1 123 HIS HD1  H  92.299 -65.224 201.684 1.00 . A A . 123 HIS HD1  1 1 
       13 26732 1 1 123 HIS HD2  H  91.475 -61.222 200.882 1.00 . A A . 123 HIS HD2  1 1 
       13 26733 1 1 123 HIS HE1  H  91.331 -65.179 199.360 1.00 . A A . 123 HIS HE1  1 1 
       13 26734 1 1 123 HIS HE2  H  90.677 -62.775 198.968 1.00 . A A . 123 HIS HE2  1 1 
       13 26735 1 1 123 HIS N    N  94.545 -62.378 204.587 1.00 . A A . 123 HIS N    1 1 
       13 26736 1 1 123 HIS ND1  N  92.007 -64.393 201.231 1.00 . A A . 123 HIS ND1  1 1 
       13 26737 1 1 123 HIS NE2  N  91.225 -63.076 199.734 1.00 . A A . 123 HIS NE2  1 1 
       13 26738 1 1 123 HIS O    O  93.625 -60.311 202.361 1.00 . A A . 123 HIS O    1 1 
       13 26739 1 1 124 HIS C    C  96.309 -58.897 201.764 1.00 . A A . 124 HIS C    1 1 
       13 26740 1 1 124 HIS CA   C  96.084 -60.163 200.942 1.00 . A A . 124 HIS CA   1 1 
       13 26741 1 1 124 HIS CB   C  95.117 -59.874 199.785 1.00 . A A . 124 HIS CB   1 1 
       13 26742 1 1 124 HIS CD2  C  96.357 -60.650 197.653 1.00 . A A . 124 HIS CD2  1 1 
       13 26743 1 1 124 HIS CE1  C  96.599 -58.706 196.682 1.00 . A A . 124 HIS CE1  1 1 
       13 26744 1 1 124 HIS CG   C  95.799 -59.721 198.462 1.00 . A A . 124 HIS CG   1 1 
       13 26745 1 1 124 HIS H    H  96.164 -62.056 201.883 1.00 . A A . 124 HIS H    1 1 
       13 26746 1 1 124 HIS HA   H  97.034 -60.469 200.528 1.00 . A A . 124 HIS HA   1 1 
       13 26747 1 1 124 HIS HB2  H  94.414 -60.689 199.701 1.00 . A A . 124 HIS HB2  1 1 
       13 26748 1 1 124 HIS HB3  H  94.581 -58.960 199.990 1.00 . A A . 124 HIS HB3  1 1 
       13 26749 1 1 124 HIS HD1  H  95.679 -57.624 198.163 1.00 . A A . 124 HIS HD1  1 1 
       13 26750 1 1 124 HIS HD2  H  96.410 -61.712 197.840 1.00 . A A . 124 HIS HD2  1 1 
       13 26751 1 1 124 HIS HE1  H  96.876 -57.937 195.976 1.00 . A A . 124 HIS HE1  1 1 
       13 26752 1 1 124 HIS HE2  H  97.482 -60.385 195.900 1.00 . A A . 124 HIS HE2  1 1 
       13 26753 1 1 124 HIS N    N  95.595 -61.266 201.778 1.00 . A A . 124 HIS N    1 1 
       13 26754 1 1 124 HIS ND1  N  95.970 -58.510 197.825 1.00 . A A . 124 HIS ND1  1 1 
       13 26755 1 1 124 HIS NE2  N  96.848 -59.995 196.553 1.00 . A A . 124 HIS NE2  1 1 
       13 26756 1 1 124 HIS O    O  95.364 -58.216 202.144 1.00 . A A . 124 HIS O    1 1 
       13 26757 1 1 125 HIS C    C  97.583 -56.144 201.964 1.00 . A A . 125 HIS C    1 1 
       13 26758 1 1 125 HIS CA   C  97.899 -57.380 202.794 1.00 . A A . 125 HIS CA   1 1 
       13 26759 1 1 125 HIS CB   C  99.374 -57.371 203.199 1.00 . A A . 125 HIS CB   1 1 
       13 26760 1 1 125 HIS CD2  C  99.422 -55.995 205.394 1.00 . A A . 125 HIS CD2  1 1 
       13 26761 1 1 125 HIS CE1  C 100.617 -54.300 204.696 1.00 . A A . 125 HIS CE1  1 1 
       13 26762 1 1 125 HIS CG   C  99.732 -56.224 204.097 1.00 . A A . 125 HIS CG   1 1 
       13 26763 1 1 125 HIS H    H  98.287 -59.183 201.748 1.00 . A A . 125 HIS H    1 1 
       13 26764 1 1 125 HIS HA   H  97.288 -57.366 203.685 1.00 . A A . 125 HIS HA   1 1 
       13 26765 1 1 125 HIS HB2  H  99.604 -58.288 203.721 1.00 . A A . 125 HIS HB2  1 1 
       13 26766 1 1 125 HIS HB3  H  99.984 -57.304 202.309 1.00 . A A . 125 HIS HB3  1 1 
       13 26767 1 1 125 HIS HD1  H 100.863 -55.007 202.783 1.00 . A A . 125 HIS HD1  1 1 
       13 26768 1 1 125 HIS HD2  H  98.841 -56.642 206.035 1.00 . A A . 125 HIS HD2  1 1 
       13 26769 1 1 125 HIS HE1  H 101.153 -53.363 204.666 1.00 . A A . 125 HIS HE1  1 1 
       13 26770 1 1 125 HIS HE2  H  99.745 -54.279 206.550 1.00 . A A . 125 HIS HE2  1 1 
       13 26771 1 1 125 HIS N    N  97.569 -58.589 202.044 1.00 . A A . 125 HIS N    1 1 
       13 26772 1 1 125 HIS ND1  N 100.483 -55.143 203.689 1.00 . A A . 125 HIS ND1  1 1 
       13 26773 1 1 125 HIS NE2  N  99.982 -54.793 205.743 1.00 . A A . 125 HIS NE2  1 1 
       13 26774 1 1 125 HIS O    O  97.050 -55.161 202.470 1.00 . A A . 125 HIS O    1 1 
       13 26775 1 1 126 HIS C    C  97.057 -55.682 198.486 1.00 . A A . 126 HIS C    1 1 
       13 26776 1 1 126 HIS CA   C  97.651 -55.118 199.769 1.00 . A A . 126 HIS CA   1 1 
       13 26777 1 1 126 HIS CB   C  98.937 -54.346 199.462 1.00 . A A . 126 HIS CB   1 1 
       13 26778 1 1 126 HIS CD2  C  98.432 -51.861 198.929 1.00 . A A . 126 HIS CD2  1 1 
       13 26779 1 1 126 HIS CE1  C  98.611 -51.954 196.750 1.00 . A A . 126 HIS CE1  1 1 
       13 26780 1 1 126 HIS CG   C  98.730 -53.138 198.602 1.00 . A A . 126 HIS CG   1 1 
       13 26781 1 1 126 HIS H    H  98.360 -57.011 200.348 1.00 . A A . 126 HIS H    1 1 
       13 26782 1 1 126 HIS HA   H  96.935 -54.454 200.231 1.00 . A A . 126 HIS HA   1 1 
       13 26783 1 1 126 HIS HB2  H  99.378 -54.016 200.391 1.00 . A A . 126 HIS HB2  1 1 
       13 26784 1 1 126 HIS HB3  H  99.629 -55.002 198.955 1.00 . A A . 126 HIS HB3  1 1 
       13 26785 1 1 126 HIS HD1  H  99.038 -53.958 196.677 1.00 . A A . 126 HIS HD1  1 1 
       13 26786 1 1 126 HIS HD2  H  98.277 -51.477 199.927 1.00 . A A . 126 HIS HD2  1 1 
       13 26787 1 1 126 HIS HE1  H  98.628 -51.675 195.707 1.00 . A A . 126 HIS HE1  1 1 
       13 26788 1 1 126 HIS HE2  H  98.374 -50.157 197.702 1.00 . A A . 126 HIS HE2  1 1 
       13 26789 1 1 126 HIS N    N  97.921 -56.206 200.687 1.00 . A A . 126 HIS N    1 1 
       13 26790 1 1 126 HIS ND1  N  98.835 -53.162 197.227 1.00 . A A . 126 HIS ND1  1 1 
       13 26791 1 1 126 HIS NE2  N  98.364 -51.143 197.761 1.00 . A A . 126 HIS NE2  1 1 
       13 26792 1 1 126 HIS O    O  95.823 -55.836 198.423 1.00 . A A . 126 HIS O    1 1 
       13 26793 1 1 126 HIS OXT  O  97.833 -55.996 197.563 1.00 . A A . 126 HIS OXT  1 1 
       14 26794 1 1   1 MET C    C  85.471 -75.576 229.808 1.00 . A A .   1 MET C    1 1 
       14 26795 1 1   1 MET CA   C  84.809 -76.902 229.441 1.00 . A A .   1 MET CA   1 1 
       14 26796 1 1   1 MET CB   C  85.456 -78.046 230.233 1.00 . A A .   1 MET CB   1 1 
       14 26797 1 1   1 MET CE   C  89.323 -79.616 230.230 1.00 . A A .   1 MET CE   1 1 
       14 26798 1 1   1 MET CG   C  86.927 -78.269 229.913 1.00 . A A .   1 MET CG   1 1 
       14 26799 1 1   1 MET H1   H  85.892 -77.194 227.676 1.00 . A A .   1 MET H1   1 1 
       14 26800 1 1   1 MET H2   H  84.444 -78.073 227.754 1.00 . A A .   1 MET H2   1 1 
       14 26801 1 1   1 MET H3   H  84.408 -76.403 227.455 1.00 . A A .   1 MET H3   1 1 
       14 26802 1 1   1 MET HA   H  83.763 -76.845 229.705 1.00 . A A .   1 MET HA   1 1 
       14 26803 1 1   1 MET HB2  H  85.372 -77.830 231.288 1.00 . A A .   1 MET HB2  1 1 
       14 26804 1 1   1 MET HB3  H  84.923 -78.961 230.021 1.00 . A A .   1 MET HB3  1 1 
       14 26805 1 1   1 MET HE1  H  89.773 -78.635 230.276 1.00 . A A .   1 MET HE1  1 1 
       14 26806 1 1   1 MET HE2  H  89.927 -80.315 230.789 1.00 . A A .   1 MET HE2  1 1 
       14 26807 1 1   1 MET HE3  H  89.261 -79.937 229.202 1.00 . A A .   1 MET HE3  1 1 
       14 26808 1 1   1 MET HG2  H  87.015 -78.559 228.877 1.00 . A A .   1 MET HG2  1 1 
       14 26809 1 1   1 MET HG3  H  87.460 -77.343 230.073 1.00 . A A .   1 MET HG3  1 1 
       14 26810 1 1   1 MET N    N  84.896 -77.161 227.983 1.00 . A A .   1 MET N    1 1 
       14 26811 1 1   1 MET O    O  85.029 -74.890 230.730 1.00 . A A .   1 MET O    1 1 
       14 26812 1 1   1 MET SD   S  87.677 -79.552 230.935 1.00 . A A .   1 MET SD   1 1 
       14 26813 1 1   2 SER C    C  86.939 -72.898 228.388 1.00 . A A .   2 SER C    1 1 
       14 26814 1 1   2 SER CA   C  87.265 -74.003 229.389 1.00 . A A .   2 SER CA   1 1 
       14 26815 1 1   2 SER CB   C  88.764 -74.306 229.372 1.00 . A A .   2 SER CB   1 1 
       14 26816 1 1   2 SER H    H  86.803 -75.765 228.324 1.00 . A A .   2 SER H    1 1 
       14 26817 1 1   2 SER HA   H  86.981 -73.677 230.378 1.00 . A A .   2 SER HA   1 1 
       14 26818 1 1   2 SER HB2  H  89.082 -74.490 228.357 1.00 . A A .   2 SER HB2  1 1 
       14 26819 1 1   2 SER HB3  H  89.306 -73.461 229.771 1.00 . A A .   2 SER HB3  1 1 
       14 26820 1 1   2 SER HG   H  89.880 -75.858 229.834 1.00 . A A .   2 SER HG   1 1 
       14 26821 1 1   2 SER N    N  86.519 -75.211 229.085 1.00 . A A .   2 SER N    1 1 
       14 26822 1 1   2 SER O    O  87.320 -72.972 227.221 1.00 . A A .   2 SER O    1 1 
       14 26823 1 1   2 SER OG   O  89.060 -75.451 230.157 1.00 . A A .   2 SER OG   1 1 
       14 26824 1 1   3 LEU C    C  86.628 -69.528 228.605 1.00 . A A .   3 LEU C    1 1 
       14 26825 1 1   3 LEU CA   C  85.903 -70.727 228.023 1.00 . A A .   3 LEU CA   1 1 
       14 26826 1 1   3 LEU CB   C  84.392 -70.438 227.990 1.00 . A A .   3 LEU CB   1 1 
       14 26827 1 1   3 LEU CD1  C  83.235 -72.458 228.942 1.00 . A A .   3 LEU CD1  1 1 
       14 26828 1 1   3 LEU CD2  C  82.165 -71.153 227.092 1.00 . A A .   3 LEU CD2  1 1 
       14 26829 1 1   3 LEU CG   C  83.482 -71.632 227.686 1.00 . A A .   3 LEU CG   1 1 
       14 26830 1 1   3 LEU H    H  85.856 -71.934 229.763 1.00 . A A .   3 LEU H    1 1 
       14 26831 1 1   3 LEU HA   H  86.259 -70.913 227.021 1.00 . A A .   3 LEU HA   1 1 
       14 26832 1 1   3 LEU HB2  H  84.107 -70.038 228.953 1.00 . A A .   3 LEU HB2  1 1 
       14 26833 1 1   3 LEU HB3  H  84.211 -69.681 227.242 1.00 . A A .   3 LEU HB3  1 1 
       14 26834 1 1   3 LEU HD11 H  82.716 -71.855 229.673 1.00 . A A .   3 LEU HD11 1 1 
       14 26835 1 1   3 LEU HD12 H  82.636 -73.323 228.695 1.00 . A A .   3 LEU HD12 1 1 
       14 26836 1 1   3 LEU HD13 H  84.182 -72.781 229.351 1.00 . A A .   3 LEU HD13 1 1 
       14 26837 1 1   3 LEU HD21 H  81.526 -72.001 226.902 1.00 . A A .   3 LEU HD21 1 1 
       14 26838 1 1   3 LEU HD22 H  81.681 -70.484 227.788 1.00 . A A .   3 LEU HD22 1 1 
       14 26839 1 1   3 LEU HD23 H  82.358 -70.632 226.165 1.00 . A A .   3 LEU HD23 1 1 
       14 26840 1 1   3 LEU HG   H  83.966 -72.269 226.960 1.00 . A A .   3 LEU HG   1 1 
       14 26841 1 1   3 LEU N    N  86.205 -71.894 228.844 1.00 . A A .   3 LEU N    1 1 
       14 26842 1 1   3 LEU O    O  87.033 -68.608 227.900 1.00 . A A .   3 LEU O    1 1 
       14 26843 1 1   4 GLU C    C  88.914 -68.751 230.788 1.00 . A A .   4 GLU C    1 1 
       14 26844 1 1   4 GLU CA   C  87.409 -68.532 230.699 1.00 . A A .   4 GLU CA   1 1 
       14 26845 1 1   4 GLU CB   C  86.804 -68.552 232.108 1.00 . A A .   4 GLU CB   1 1 
       14 26846 1 1   4 GLU CD   C  84.877 -70.225 232.129 1.00 . A A .   4 GLU CD   1 1 
       14 26847 1 1   4 GLU CG   C  85.290 -68.757 232.137 1.00 . A A .   4 GLU CG   1 1 
       14 26848 1 1   4 GLU H    H  86.493 -70.393 230.386 1.00 . A A .   4 GLU H    1 1 
       14 26849 1 1   4 GLU HA   H  87.203 -67.583 230.226 1.00 . A A .   4 GLU HA   1 1 
       14 26850 1 1   4 GLU HB2  H  87.260 -69.360 232.662 1.00 . A A .   4 GLU HB2  1 1 
       14 26851 1 1   4 GLU HB3  H  87.029 -67.616 232.599 1.00 . A A .   4 GLU HB3  1 1 
       14 26852 1 1   4 GLU HG2  H  84.896 -68.297 233.032 1.00 . A A .   4 GLU HG2  1 1 
       14 26853 1 1   4 GLU HG3  H  84.862 -68.275 231.270 1.00 . A A .   4 GLU HG3  1 1 
       14 26854 1 1   4 GLU N    N  86.802 -69.589 229.911 1.00 . A A .   4 GLU N    1 1 
       14 26855 1 1   4 GLU O    O  89.543 -68.437 231.801 1.00 . A A .   4 GLU O    1 1 
       14 26856 1 1   4 GLU OE1  O  85.656 -71.080 231.643 1.00 . A A .   4 GLU OE1  1 1 
       14 26857 1 1   4 GLU OE2  O  83.775 -70.535 232.614 1.00 . A A .   4 GLU OE2  1 1 
       14 26858 1 1   5 GLY C    C  91.093 -70.998 230.418 1.00 . A A .   5 GLY C    1 1 
       14 26859 1 1   5 GLY CA   C  90.881 -69.660 229.745 1.00 . A A .   5 GLY CA   1 1 
       14 26860 1 1   5 GLY H    H  88.948 -69.448 228.920 1.00 . A A .   5 GLY H    1 1 
       14 26861 1 1   5 GLY HA2  H  91.245 -69.712 228.729 1.00 . A A .   5 GLY HA2  1 1 
       14 26862 1 1   5 GLY HA3  H  91.436 -68.904 230.280 1.00 . A A .   5 GLY HA3  1 1 
       14 26863 1 1   5 GLY N    N  89.484 -69.295 229.727 1.00 . A A .   5 GLY N    1 1 
       14 26864 1 1   5 GLY O    O  91.355 -71.996 229.753 1.00 . A A .   5 GLY O    1 1 
       14 26865 1 1   6 ILE C    C  90.805 -72.006 233.983 1.00 . A A .   6 ILE C    1 1 
       14 26866 1 1   6 ILE CA   C  91.121 -72.248 232.507 1.00 . A A .   6 ILE CA   1 1 
       14 26867 1 1   6 ILE CB   C  92.558 -72.823 232.358 1.00 . A A .   6 ILE CB   1 1 
       14 26868 1 1   6 ILE CD1  C  91.822 -75.255 232.576 1.00 . A A .   6 ILE CD1  1 1 
       14 26869 1 1   6 ILE CG1  C  92.700 -74.146 233.118 1.00 . A A .   6 ILE CG1  1 1 
       14 26870 1 1   6 ILE CG2  C  93.609 -71.824 232.824 1.00 . A A .   6 ILE CG2  1 1 
       14 26871 1 1   6 ILE H    H  90.697 -70.193 232.208 1.00 . A A .   6 ILE H    1 1 
       14 26872 1 1   6 ILE HA   H  90.423 -72.978 232.121 1.00 . A A .   6 ILE HA   1 1 
       14 26873 1 1   6 ILE HB   H  92.727 -73.009 231.309 1.00 . A A .   6 ILE HB   1 1 
       14 26874 1 1   6 ILE HD11 H  90.784 -74.973 232.671 1.00 . A A .   6 ILE HD11 1 1 
       14 26875 1 1   6 ILE HD12 H  92.055 -75.420 231.535 1.00 . A A .   6 ILE HD12 1 1 
       14 26876 1 1   6 ILE HD13 H  92.003 -76.161 233.133 1.00 . A A .   6 ILE HD13 1 1 
       14 26877 1 1   6 ILE HG12 H  93.724 -74.478 233.060 1.00 . A A .   6 ILE HG12 1 1 
       14 26878 1 1   6 ILE HG13 H  92.435 -73.989 234.155 1.00 . A A .   6 ILE HG13 1 1 
       14 26879 1 1   6 ILE HG21 H  93.540 -70.925 232.232 1.00 . A A .   6 ILE HG21 1 1 
       14 26880 1 1   6 ILE HG22 H  93.444 -71.585 233.865 1.00 . A A .   6 ILE HG22 1 1 
       14 26881 1 1   6 ILE HG23 H  94.593 -72.257 232.709 1.00 . A A .   6 ILE HG23 1 1 
       14 26882 1 1   6 ILE N    N  90.945 -71.023 231.738 1.00 . A A .   6 ILE N    1 1 
       14 26883 1 1   6 ILE O    O  91.300 -71.051 234.584 1.00 . A A .   6 ILE O    1 1 
       14 26884 1 1   7 LYS C    C  88.894 -71.494 236.338 1.00 . A A .   7 LYS C    1 1 
       14 26885 1 1   7 LYS CA   C  89.586 -72.806 235.965 1.00 . A A .   7 LYS CA   1 1 
       14 26886 1 1   7 LYS CB   C  90.837 -73.003 236.834 1.00 . A A .   7 LYS CB   1 1 
       14 26887 1 1   7 LYS CD   C  90.763 -75.498 237.315 1.00 . A A .   7 LYS CD   1 1 
       14 26888 1 1   7 LYS CE   C  89.571 -75.953 236.482 1.00 . A A .   7 LYS CE   1 1 
       14 26889 1 1   7 LYS CG   C  91.532 -74.353 236.662 1.00 . A A .   7 LYS CG   1 1 
       14 26890 1 1   7 LYS H    H  89.496 -73.515 233.969 1.00 . A A .   7 LYS H    1 1 
       14 26891 1 1   7 LYS HA   H  88.902 -73.619 236.157 1.00 . A A .   7 LYS HA   1 1 
       14 26892 1 1   7 LYS HB2  H  91.548 -72.228 236.591 1.00 . A A .   7 LYS HB2  1 1 
       14 26893 1 1   7 LYS HB3  H  90.555 -72.901 237.872 1.00 . A A .   7 LYS HB3  1 1 
       14 26894 1 1   7 LYS HD2  H  91.432 -76.335 237.448 1.00 . A A .   7 LYS HD2  1 1 
       14 26895 1 1   7 LYS HD3  H  90.408 -75.168 238.281 1.00 . A A .   7 LYS HD3  1 1 
       14 26896 1 1   7 LYS HE2  H  88.889 -75.123 236.370 1.00 . A A .   7 LYS HE2  1 1 
       14 26897 1 1   7 LYS HE3  H  89.925 -76.260 235.508 1.00 . A A .   7 LYS HE3  1 1 
       14 26898 1 1   7 LYS HG2  H  91.631 -74.560 235.607 1.00 . A A .   7 LYS HG2  1 1 
       14 26899 1 1   7 LYS HG3  H  92.515 -74.294 237.107 1.00 . A A .   7 LYS HG3  1 1 
       14 26900 1 1   7 LYS HZ1  H  89.514 -77.869 237.314 1.00 . A A .   7 LYS HZ1  1 1 
       14 26901 1 1   7 LYS HZ2  H  88.413 -76.784 238.013 1.00 . A A .   7 LYS HZ2  1 1 
       14 26902 1 1   7 LYS HZ3  H  88.099 -77.438 236.480 1.00 . A A .   7 LYS HZ3  1 1 
       14 26903 1 1   7 LYS N    N  89.934 -72.850 234.540 1.00 . A A .   7 LYS N    1 1 
       14 26904 1 1   7 LYS NZ   N  88.850 -77.088 237.116 1.00 . A A .   7 LYS NZ   1 1 
       14 26905 1 1   7 LYS O    O  88.788 -71.163 237.519 1.00 . A A .   7 LYS O    1 1 
       14 26906 1 1   8 GLN C    C  88.649 -68.479 236.223 1.00 . A A .   8 GLN C    1 1 
       14 26907 1 1   8 GLN CA   C  87.751 -69.479 235.495 1.00 . A A .   8 GLN CA   1 1 
       14 26908 1 1   8 GLN CB   C  86.420 -69.627 236.230 1.00 . A A .   8 GLN CB   1 1 
       14 26909 1 1   8 GLN CD   C  84.038 -70.461 236.090 1.00 . A A .   8 GLN CD   1 1 
       14 26910 1 1   8 GLN CG   C  85.428 -70.510 235.496 1.00 . A A .   8 GLN CG   1 1 
       14 26911 1 1   8 GLN H    H  88.478 -71.153 234.417 1.00 . A A .   8 GLN H    1 1 
       14 26912 1 1   8 GLN HA   H  87.554 -69.091 234.506 1.00 . A A .   8 GLN HA   1 1 
       14 26913 1 1   8 GLN HB2  H  86.603 -70.057 237.204 1.00 . A A .   8 GLN HB2  1 1 
       14 26914 1 1   8 GLN HB3  H  85.976 -68.650 236.354 1.00 . A A .   8 GLN HB3  1 1 
       14 26915 1 1   8 GLN HE21 H  83.250 -70.751 234.285 1.00 . A A .   8 GLN HE21 1 1 
       14 26916 1 1   8 GLN HE22 H  82.119 -70.610 235.598 1.00 . A A .   8 GLN HE22 1 1 
       14 26917 1 1   8 GLN HG2  H  85.372 -70.188 234.468 1.00 . A A .   8 GLN HG2  1 1 
       14 26918 1 1   8 GLN HG3  H  85.783 -71.531 235.532 1.00 . A A .   8 GLN HG3  1 1 
       14 26919 1 1   8 GLN N    N  88.406 -70.780 235.322 1.00 . A A .   8 GLN N    1 1 
       14 26920 1 1   8 GLN NE2  N  83.035 -70.619 235.243 1.00 . A A .   8 GLN NE2  1 1 
       14 26921 1 1   8 GLN O    O  88.704 -68.444 237.453 1.00 . A A .   8 GLN O    1 1 
       14 26922 1 1   8 GLN OE1  O  83.863 -70.261 237.293 1.00 . A A .   8 GLN OE1  1 1 
       14 26923 1 1   9 ILE C    C  89.774 -65.249 235.719 1.00 . A A .   9 ILE C    1 1 
       14 26924 1 1   9 ILE CA   C  90.247 -66.673 236.027 1.00 . A A .   9 ILE CA   1 1 
       14 26925 1 1   9 ILE CB   C  91.703 -66.878 235.528 1.00 . A A .   9 ILE CB   1 1 
       14 26926 1 1   9 ILE CD1  C  94.022 -65.806 235.459 1.00 . A A .   9 ILE CD1  1 1 
       14 26927 1 1   9 ILE CG1  C  92.595 -65.706 235.958 1.00 . A A .   9 ILE CG1  1 1 
       14 26928 1 1   9 ILE CG2  C  91.748 -67.075 234.016 1.00 . A A .   9 ILE CG2  1 1 
       14 26929 1 1   9 ILE H    H  89.258 -67.716 234.481 1.00 . A A .   9 ILE H    1 1 
       14 26930 1 1   9 ILE HA   H  90.240 -66.810 237.099 1.00 . A A .   9 ILE HA   1 1 
       14 26931 1 1   9 ILE HB   H  92.079 -67.782 235.983 1.00 . A A .   9 ILE HB   1 1 
       14 26932 1 1   9 ILE HD11 H  94.588 -64.960 235.818 1.00 . A A .   9 ILE HD11 1 1 
       14 26933 1 1   9 ILE HD12 H  94.467 -66.719 235.822 1.00 . A A .   9 ILE HD12 1 1 
       14 26934 1 1   9 ILE HD13 H  94.026 -65.808 234.378 1.00 . A A .   9 ILE HD13 1 1 
       14 26935 1 1   9 ILE HG12 H  92.176 -64.787 235.577 1.00 . A A .   9 ILE HG12 1 1 
       14 26936 1 1   9 ILE HG13 H  92.623 -65.664 237.036 1.00 . A A .   9 ILE HG13 1 1 
       14 26937 1 1   9 ILE HG21 H  91.317 -66.214 233.528 1.00 . A A .   9 ILE HG21 1 1 
       14 26938 1 1   9 ILE HG22 H  92.772 -67.194 233.699 1.00 . A A .   9 ILE HG22 1 1 
       14 26939 1 1   9 ILE HG23 H  91.184 -67.957 233.752 1.00 . A A .   9 ILE HG23 1 1 
       14 26940 1 1   9 ILE N    N  89.348 -67.660 235.456 1.00 . A A .   9 ILE N    1 1 
       14 26941 1 1   9 ILE O    O  89.904 -64.776 234.594 1.00 . A A .   9 ILE O    1 1 
       14 26942 1 1  10 ASN C    C  87.625 -62.929 235.717 1.00 . A A .  10 ASN C    1 1 
       14 26943 1 1  10 ASN CA   C  88.818 -63.174 236.649 1.00 . A A .  10 ASN CA   1 1 
       14 26944 1 1  10 ASN CB   C  90.027 -62.335 236.211 1.00 . A A .  10 ASN CB   1 1 
       14 26945 1 1  10 ASN CG   C  89.723 -60.855 236.086 1.00 . A A .  10 ASN CG   1 1 
       14 26946 1 1  10 ASN H    H  88.990 -65.088 237.553 1.00 . A A .  10 ASN H    1 1 
       14 26947 1 1  10 ASN HA   H  88.534 -62.864 237.643 1.00 . A A .  10 ASN HA   1 1 
       14 26948 1 1  10 ASN HB2  H  90.817 -62.456 236.938 1.00 . A A .  10 ASN HB2  1 1 
       14 26949 1 1  10 ASN HB3  H  90.373 -62.693 235.253 1.00 . A A .  10 ASN HB3  1 1 
       14 26950 1 1  10 ASN HD21 H  91.106 -60.687 234.682 1.00 . A A .  10 ASN HD21 1 1 
       14 26951 1 1  10 ASN HD22 H  90.297 -59.223 235.109 1.00 . A A .  10 ASN HD22 1 1 
       14 26952 1 1  10 ASN N    N  89.189 -64.595 236.728 1.00 . A A .  10 ASN N    1 1 
       14 26953 1 1  10 ASN ND2  N  90.438 -60.190 235.200 1.00 . A A .  10 ASN ND2  1 1 
       14 26954 1 1  10 ASN O    O  87.683 -63.189 234.519 1.00 . A A .  10 ASN O    1 1 
       14 26955 1 1  10 ASN OD1  O  88.864 -60.314 236.777 1.00 . A A .  10 ASN OD1  1 1 
       14 26956 1 1  11 PHE C    C  85.256 -60.630 235.180 1.00 . A A .  11 PHE C    1 1 
       14 26957 1 1  11 PHE CA   C  85.332 -62.120 235.519 1.00 . A A .  11 PHE CA   1 1 
       14 26958 1 1  11 PHE CB   C  84.098 -62.555 236.323 1.00 . A A .  11 PHE CB   1 1 
       14 26959 1 1  11 PHE CD1  C  82.476 -63.336 234.576 1.00 . A A .  11 PHE CD1  1 1 
       14 26960 1 1  11 PHE CD2  C  81.893 -61.426 235.881 1.00 . A A .  11 PHE CD2  1 1 
       14 26961 1 1  11 PHE CE1  C  81.281 -63.236 233.890 1.00 . A A .  11 PHE CE1  1 1 
       14 26962 1 1  11 PHE CE2  C  80.696 -61.321 235.197 1.00 . A A .  11 PHE CE2  1 1 
       14 26963 1 1  11 PHE CG   C  82.795 -62.437 235.578 1.00 . A A .  11 PHE CG   1 1 
       14 26964 1 1  11 PHE CZ   C  80.391 -62.226 234.199 1.00 . A A .  11 PHE CZ   1 1 
       14 26965 1 1  11 PHE H    H  86.551 -62.232 237.252 1.00 . A A .  11 PHE H    1 1 
       14 26966 1 1  11 PHE HA   H  85.371 -62.682 234.596 1.00 . A A .  11 PHE HA   1 1 
       14 26967 1 1  11 PHE HB2  H  84.216 -63.588 236.612 1.00 . A A .  11 PHE HB2  1 1 
       14 26968 1 1  11 PHE HB3  H  84.028 -61.947 237.214 1.00 . A A .  11 PHE HB3  1 1 
       14 26969 1 1  11 PHE HD1  H  83.171 -64.127 234.334 1.00 . A A .  11 PHE HD1  1 1 
       14 26970 1 1  11 PHE HD2  H  82.131 -60.719 236.662 1.00 . A A .  11 PHE HD2  1 1 
       14 26971 1 1  11 PHE HE1  H  81.045 -63.944 233.109 1.00 . A A .  11 PHE HE1  1 1 
       14 26972 1 1  11 PHE HE2  H  80.002 -60.532 235.442 1.00 . A A .  11 PHE HE2  1 1 
       14 26973 1 1  11 PHE HZ   H  79.457 -62.145 233.663 1.00 . A A .  11 PHE HZ   1 1 
       14 26974 1 1  11 PHE N    N  86.542 -62.413 236.285 1.00 . A A .  11 PHE N    1 1 
       14 26975 1 1  11 PHE O    O  84.428 -60.204 234.377 1.00 . A A .  11 PHE O    1 1 
       14 26976 1 1  12 GLN C    C  86.680 -58.076 234.176 1.00 . A A .  12 GLN C    1 1 
       14 26977 1 1  12 GLN CA   C  86.142 -58.402 235.564 1.00 . A A .  12 GLN CA   1 1 
       14 26978 1 1  12 GLN CB   C  86.969 -57.682 236.637 1.00 . A A .  12 GLN CB   1 1 
       14 26979 1 1  12 GLN CD   C  86.017 -58.813 238.715 1.00 . A A .  12 GLN CD   1 1 
       14 26980 1 1  12 GLN CG   C  86.244 -57.509 237.967 1.00 . A A .  12 GLN CG   1 1 
       14 26981 1 1  12 GLN H    H  86.795 -60.239 236.392 1.00 . A A .  12 GLN H    1 1 
       14 26982 1 1  12 GLN HA   H  85.120 -58.057 235.624 1.00 . A A .  12 GLN HA   1 1 
       14 26983 1 1  12 GLN HB2  H  87.870 -58.248 236.816 1.00 . A A .  12 GLN HB2  1 1 
       14 26984 1 1  12 GLN HB3  H  87.237 -56.703 236.268 1.00 . A A .  12 GLN HB3  1 1 
       14 26985 1 1  12 GLN HE21 H  87.759 -59.536 238.075 1.00 . A A .  12 GLN HE21 1 1 
       14 26986 1 1  12 GLN HE22 H  86.831 -60.588 239.092 1.00 . A A .  12 GLN HE22 1 1 
       14 26987 1 1  12 GLN HG2  H  86.829 -56.855 238.594 1.00 . A A .  12 GLN HG2  1 1 
       14 26988 1 1  12 GLN HG3  H  85.284 -57.052 237.776 1.00 . A A .  12 GLN HG3  1 1 
       14 26989 1 1  12 GLN N    N  86.132 -59.842 235.788 1.00 . A A .  12 GLN N    1 1 
       14 26990 1 1  12 GLN NE2  N  86.963 -59.737 238.618 1.00 . A A .  12 GLN NE2  1 1 
       14 26991 1 1  12 GLN O    O  86.093 -57.285 233.440 1.00 . A A .  12 GLN O    1 1 
       14 26992 1 1  12 GLN OE1  O  85.009 -58.980 239.400 1.00 . A A .  12 GLN OE1  1 1 
       14 26993 1 1  13 SER C    C  87.871 -59.540 231.542 1.00 . A A .  13 SER C    1 1 
       14 26994 1 1  13 SER CA   C  88.377 -58.477 232.505 1.00 . A A .  13 SER CA   1 1 
       14 26995 1 1  13 SER CB   C  89.900 -58.500 232.594 1.00 . A A .  13 SER CB   1 1 
       14 26996 1 1  13 SER H    H  88.225 -59.308 234.441 1.00 . A A .  13 SER H    1 1 
       14 26997 1 1  13 SER HA   H  88.057 -57.509 232.152 1.00 . A A .  13 SER HA   1 1 
       14 26998 1 1  13 SER HB2  H  90.232 -59.490 232.873 1.00 . A A .  13 SER HB2  1 1 
       14 26999 1 1  13 SER HB3  H  90.321 -58.231 231.637 1.00 . A A .  13 SER HB3  1 1 
       14 27000 1 1  13 SER HG   H  89.647 -56.943 233.761 1.00 . A A .  13 SER HG   1 1 
       14 27001 1 1  13 SER N    N  87.795 -58.688 233.816 1.00 . A A .  13 SER N    1 1 
       14 27002 1 1  13 SER O    O  88.245 -60.703 231.628 1.00 . A A .  13 SER O    1 1 
       14 27003 1 1  13 SER OG   O  90.348 -57.572 233.569 1.00 . A A .  13 SER OG   1 1 
       14 27004 1 1  14 ILE C    C  87.243 -60.583 228.647 1.00 . A A .  14 ILE C    1 1 
       14 27005 1 1  14 ILE CA   C  86.312 -60.035 229.738 1.00 . A A .  14 ILE CA   1 1 
       14 27006 1 1  14 ILE CB   C  85.074 -59.328 229.126 1.00 . A A .  14 ILE CB   1 1 
       14 27007 1 1  14 ILE CD1  C  82.548 -59.512 228.881 1.00 . A A .  14 ILE CD1  1 1 
       14 27008 1 1  14 ILE CG1  C  83.842 -60.230 229.219 1.00 . A A .  14 ILE CG1  1 1 
       14 27009 1 1  14 ILE CG2  C  85.318 -58.900 227.681 1.00 . A A .  14 ILE CG2  1 1 
       14 27010 1 1  14 ILE H    H  86.836 -58.157 230.551 1.00 . A A .  14 ILE H    1 1 
       14 27011 1 1  14 ILE HA   H  85.962 -60.863 230.337 1.00 . A A .  14 ILE HA   1 1 
       14 27012 1 1  14 ILE HB   H  84.889 -58.434 229.702 1.00 . A A .  14 ILE HB   1 1 
       14 27013 1 1  14 ILE HD11 H  82.598 -59.142 227.866 1.00 . A A .  14 ILE HD11 1 1 
       14 27014 1 1  14 ILE HD12 H  81.720 -60.198 228.973 1.00 . A A .  14 ILE HD12 1 1 
       14 27015 1 1  14 ILE HD13 H  82.407 -58.683 229.560 1.00 . A A .  14 ILE HD13 1 1 
       14 27016 1 1  14 ILE HG12 H  83.955 -61.054 228.530 1.00 . A A .  14 ILE HG12 1 1 
       14 27017 1 1  14 ILE HG13 H  83.759 -60.615 230.229 1.00 . A A .  14 ILE HG13 1 1 
       14 27018 1 1  14 ILE HG21 H  86.174 -58.242 227.639 1.00 . A A .  14 ILE HG21 1 1 
       14 27019 1 1  14 ILE HG22 H  85.505 -59.773 227.074 1.00 . A A .  14 ILE HG22 1 1 
       14 27020 1 1  14 ILE HG23 H  84.447 -58.382 227.306 1.00 . A A .  14 ILE HG23 1 1 
       14 27021 1 1  14 ILE N    N  87.013 -59.117 230.626 1.00 . A A .  14 ILE N    1 1 
       14 27022 1 1  14 ILE O    O  86.883 -61.497 227.906 1.00 . A A .  14 ILE O    1 1 
       14 27023 1 1  15 ASN C    C  90.617 -61.147 228.289 1.00 . A A .  15 ASN C    1 1 
       14 27024 1 1  15 ASN CA   C  89.443 -60.460 227.591 1.00 . A A .  15 ASN CA   1 1 
       14 27025 1 1  15 ASN CB   C  89.957 -59.263 226.777 1.00 . A A .  15 ASN CB   1 1 
       14 27026 1 1  15 ASN CG   C  88.878 -58.600 225.935 1.00 . A A .  15 ASN CG   1 1 
       14 27027 1 1  15 ASN H    H  88.676 -59.309 229.194 1.00 . A A .  15 ASN H    1 1 
       14 27028 1 1  15 ASN HA   H  88.971 -61.165 226.925 1.00 . A A .  15 ASN HA   1 1 
       14 27029 1 1  15 ASN HB2  H  90.357 -58.524 227.454 1.00 . A A .  15 ASN HB2  1 1 
       14 27030 1 1  15 ASN HB3  H  90.744 -59.601 226.118 1.00 . A A .  15 ASN HB3  1 1 
       14 27031 1 1  15 ASN HD21 H  88.583 -57.217 227.333 1.00 . A A .  15 ASN HD21 1 1 
       14 27032 1 1  15 ASN HD22 H  87.599 -57.080 225.918 1.00 . A A .  15 ASN HD22 1 1 
       14 27033 1 1  15 ASN N    N  88.447 -60.025 228.570 1.00 . A A .  15 ASN N    1 1 
       14 27034 1 1  15 ASN ND2  N  88.294 -57.527 226.449 1.00 . A A .  15 ASN ND2  1 1 
       14 27035 1 1  15 ASN O    O  91.768 -61.003 227.880 1.00 . A A .  15 ASN O    1 1 
       14 27036 1 1  15 ASN OD1  O  88.590 -59.030 224.821 1.00 . A A .  15 ASN OD1  1 1 
       14 27037 1 1  16 VAL C    C  91.809 -63.867 229.521 1.00 . A A .  16 VAL C    1 1 
       14 27038 1 1  16 VAL CA   C  91.336 -62.552 230.148 1.00 . A A .  16 VAL CA   1 1 
       14 27039 1 1  16 VAL CB   C  90.811 -62.812 231.581 1.00 . A A .  16 VAL CB   1 1 
       14 27040 1 1  16 VAL CG1  C  89.577 -63.705 231.556 1.00 . A A .  16 VAL CG1  1 1 
       14 27041 1 1  16 VAL CG2  C  91.897 -63.415 232.461 1.00 . A A .  16 VAL CG2  1 1 
       14 27042 1 1  16 VAL H    H  89.368 -62.046 229.557 1.00 . A A .  16 VAL H    1 1 
       14 27043 1 1  16 VAL HA   H  92.177 -61.878 230.216 1.00 . A A .  16 VAL HA   1 1 
       14 27044 1 1  16 VAL HB   H  90.524 -61.861 232.008 1.00 . A A .  16 VAL HB   1 1 
       14 27045 1 1  16 VAL HG11 H  89.225 -63.861 232.564 1.00 . A A .  16 VAL HG11 1 1 
       14 27046 1 1  16 VAL HG12 H  88.802 -63.230 230.973 1.00 . A A .  16 VAL HG12 1 1 
       14 27047 1 1  16 VAL HG13 H  89.830 -64.656 231.112 1.00 . A A .  16 VAL HG13 1 1 
       14 27048 1 1  16 VAL HG21 H  92.720 -62.722 232.544 1.00 . A A .  16 VAL HG21 1 1 
       14 27049 1 1  16 VAL HG22 H  91.494 -63.617 233.443 1.00 . A A .  16 VAL HG22 1 1 
       14 27050 1 1  16 VAL HG23 H  92.247 -64.337 232.019 1.00 . A A .  16 VAL HG23 1 1 
       14 27051 1 1  16 VAL N    N  90.311 -61.904 229.334 1.00 . A A .  16 VAL N    1 1 
       14 27052 1 1  16 VAL O    O  91.015 -64.626 228.965 1.00 . A A .  16 VAL O    1 1 
       14 27053 1 1  17 VAL C    C  94.756 -65.882 230.064 1.00 . A A .  17 VAL C    1 1 
       14 27054 1 1  17 VAL CA   C  93.682 -65.362 229.104 1.00 . A A .  17 VAL CA   1 1 
       14 27055 1 1  17 VAL CB   C  94.288 -65.176 227.693 1.00 . A A .  17 VAL CB   1 1 
       14 27056 1 1  17 VAL CG1  C  95.657 -64.512 227.756 1.00 . A A .  17 VAL CG1  1 1 
       14 27057 1 1  17 VAL CG2  C  94.363 -66.503 226.960 1.00 . A A .  17 VAL CG2  1 1 
       14 27058 1 1  17 VAL H    H  93.708 -63.449 230.003 1.00 . A A .  17 VAL H    1 1 
       14 27059 1 1  17 VAL HA   H  92.887 -66.092 229.041 1.00 . A A .  17 VAL HA   1 1 
       14 27060 1 1  17 VAL HB   H  93.631 -64.525 227.134 1.00 . A A .  17 VAL HB   1 1 
       14 27061 1 1  17 VAL HG11 H  95.575 -63.565 228.268 1.00 . A A .  17 VAL HG11 1 1 
       14 27062 1 1  17 VAL HG12 H  96.343 -65.152 228.290 1.00 . A A .  17 VAL HG12 1 1 
       14 27063 1 1  17 VAL HG13 H  96.024 -64.349 226.753 1.00 . A A .  17 VAL HG13 1 1 
       14 27064 1 1  17 VAL HG21 H  93.371 -66.919 226.863 1.00 . A A .  17 VAL HG21 1 1 
       14 27065 1 1  17 VAL HG22 H  94.786 -66.348 225.979 1.00 . A A .  17 VAL HG22 1 1 
       14 27066 1 1  17 VAL HG23 H  94.987 -67.186 227.517 1.00 . A A .  17 VAL HG23 1 1 
       14 27067 1 1  17 VAL N    N  93.111 -64.122 229.603 1.00 . A A .  17 VAL N    1 1 
       14 27068 1 1  17 VAL O    O  95.289 -65.126 230.883 1.00 . A A .  17 VAL O    1 1 
       14 27069 1 1  18 GLU C    C  97.476 -67.577 230.219 1.00 . A A .  18 GLU C    1 1 
       14 27070 1 1  18 GLU CA   C  96.079 -67.791 230.800 1.00 . A A .  18 GLU CA   1 1 
       14 27071 1 1  18 GLU CB   C  95.775 -69.292 230.962 1.00 . A A .  18 GLU CB   1 1 
       14 27072 1 1  18 GLU CD   C  97.747 -69.830 232.512 1.00 . A A .  18 GLU CD   1 1 
       14 27073 1 1  18 GLU CG   C  96.985 -70.188 231.247 1.00 . A A .  18 GLU CG   1 1 
       14 27074 1 1  18 GLU H    H  94.581 -67.723 229.314 1.00 . A A .  18 GLU H    1 1 
       14 27075 1 1  18 GLU HA   H  96.032 -67.324 231.767 1.00 . A A .  18 GLU HA   1 1 
       14 27076 1 1  18 GLU HB2  H  95.078 -69.413 231.777 1.00 . A A .  18 GLU HB2  1 1 
       14 27077 1 1  18 GLU HB3  H  95.307 -69.644 230.054 1.00 . A A .  18 GLU HB3  1 1 
       14 27078 1 1  18 GLU HG2  H  96.641 -71.207 231.339 1.00 . A A .  18 GLU HG2  1 1 
       14 27079 1 1  18 GLU HG3  H  97.663 -70.122 230.408 1.00 . A A .  18 GLU HG3  1 1 
       14 27080 1 1  18 GLU N    N  95.060 -67.173 229.963 1.00 . A A .  18 GLU N    1 1 
       14 27081 1 1  18 GLU O    O  98.348 -67.007 230.872 1.00 . A A .  18 GLU O    1 1 
       14 27082 1 1  18 GLU OE1  O  97.158 -69.898 233.609 1.00 . A A .  18 GLU OE1  1 1 
       14 27083 1 1  18 GLU OE2  O  98.951 -69.497 232.404 1.00 . A A .  18 GLU OE2  1 1 
       14 27084 1 1  19 ASN C    C  99.050 -67.616 226.965 1.00 . A A .  19 ASN C    1 1 
       14 27085 1 1  19 ASN CA   C  99.026 -68.027 228.432 1.00 . A A .  19 ASN CA   1 1 
       14 27086 1 1  19 ASN CB   C  99.591 -69.442 228.591 1.00 . A A .  19 ASN CB   1 1 
       14 27087 1 1  19 ASN CG   C 101.103 -69.473 228.569 1.00 . A A .  19 ASN CG   1 1 
       14 27088 1 1  19 ASN H    H  96.918 -68.252 228.419 1.00 . A A .  19 ASN H    1 1 
       14 27089 1 1  19 ASN HA   H  99.636 -67.341 228.998 1.00 . A A .  19 ASN HA   1 1 
       14 27090 1 1  19 ASN HB2  H  99.257 -69.850 229.534 1.00 . A A .  19 ASN HB2  1 1 
       14 27091 1 1  19 ASN HB3  H  99.224 -70.062 227.787 1.00 . A A .  19 ASN HB3  1 1 
       14 27092 1 1  19 ASN HD21 H 101.145 -69.282 230.543 1.00 . A A .  19 ASN HD21 1 1 
       14 27093 1 1  19 ASN HD22 H 102.684 -69.395 229.758 1.00 . A A .  19 ASN HD22 1 1 
       14 27094 1 1  19 ASN N    N  97.679 -67.985 228.976 1.00 . A A .  19 ASN N    1 1 
       14 27095 1 1  19 ASN ND2  N 101.707 -69.373 229.739 1.00 . A A .  19 ASN ND2  1 1 
       14 27096 1 1  19 ASN O    O  98.004 -67.493 226.331 1.00 . A A .  19 ASN O    1 1 
       14 27097 1 1  19 ASN OD1  O 101.719 -69.585 227.512 1.00 . A A .  19 ASN OD1  1 1 
       14 27098 1 1  20 LEU C    C 100.000 -68.247 224.150 1.00 . A A .  20 LEU C    1 1 
       14 27099 1 1  20 LEU CA   C 100.451 -67.083 225.027 1.00 . A A .  20 LEU CA   1 1 
       14 27100 1 1  20 LEU CB   C 101.925 -66.770 224.761 1.00 . A A .  20 LEU CB   1 1 
       14 27101 1 1  20 LEU CD1  C 103.983 -65.438 225.276 1.00 . A A .  20 LEU CD1  1 1 
       14 27102 1 1  20 LEU CD2  C 101.754 -64.319 225.271 1.00 . A A .  20 LEU CD2  1 1 
       14 27103 1 1  20 LEU CG   C 102.503 -65.607 225.571 1.00 . A A .  20 LEU CG   1 1 
       14 27104 1 1  20 LEU H    H 101.040 -67.461 227.020 1.00 . A A .  20 LEU H    1 1 
       14 27105 1 1  20 LEU HA   H  99.855 -66.215 224.793 1.00 . A A .  20 LEU HA   1 1 
       14 27106 1 1  20 LEU HB2  H 102.504 -67.656 224.980 1.00 . A A .  20 LEU HB2  1 1 
       14 27107 1 1  20 LEU HB3  H 102.040 -66.538 223.712 1.00 . A A .  20 LEU HB3  1 1 
       14 27108 1 1  20 LEU HD11 H 104.369 -64.604 225.844 1.00 . A A .  20 LEU HD11 1 1 
       14 27109 1 1  20 LEU HD12 H 104.510 -66.339 225.555 1.00 . A A .  20 LEU HD12 1 1 
       14 27110 1 1  20 LEU HD13 H 104.121 -65.251 224.222 1.00 . A A .  20 LEU HD13 1 1 
       14 27111 1 1  20 LEU HD21 H 101.823 -64.101 224.215 1.00 . A A .  20 LEU HD21 1 1 
       14 27112 1 1  20 LEU HD22 H 100.718 -64.432 225.549 1.00 . A A .  20 LEU HD22 1 1 
       14 27113 1 1  20 LEU HD23 H 102.193 -63.509 225.834 1.00 . A A .  20 LEU HD23 1 1 
       14 27114 1 1  20 LEU HG   H 102.394 -65.822 226.625 1.00 . A A .  20 LEU HG   1 1 
       14 27115 1 1  20 LEU N    N 100.254 -67.404 226.438 1.00 . A A .  20 LEU N    1 1 
       14 27116 1 1  20 LEU O    O  99.511 -68.050 223.039 1.00 . A A .  20 LEU O    1 1 
       14 27117 1 1  21 GLU C    C  98.169 -70.625 223.847 1.00 . A A .  21 GLU C    1 1 
       14 27118 1 1  21 GLU CA   C  99.690 -70.664 223.980 1.00 . A A .  21 GLU CA   1 1 
       14 27119 1 1  21 GLU CB   C 100.094 -71.917 224.761 1.00 . A A .  21 GLU CB   1 1 
       14 27120 1 1  21 GLU CD   C 102.473 -71.920 223.918 1.00 . A A .  21 GLU CD   1 1 
       14 27121 1 1  21 GLU CG   C 101.569 -71.974 225.127 1.00 . A A .  21 GLU CG   1 1 
       14 27122 1 1  21 GLU H    H 100.622 -69.557 225.529 1.00 . A A .  21 GLU H    1 1 
       14 27123 1 1  21 GLU HA   H 100.135 -70.692 222.997 1.00 . A A .  21 GLU HA   1 1 
       14 27124 1 1  21 GLU HB2  H  99.521 -71.957 225.674 1.00 . A A .  21 GLU HB2  1 1 
       14 27125 1 1  21 GLU HB3  H  99.861 -72.787 224.165 1.00 . A A .  21 GLU HB3  1 1 
       14 27126 1 1  21 GLU HG2  H 101.800 -71.136 225.767 1.00 . A A .  21 GLU HG2  1 1 
       14 27127 1 1  21 GLU HG3  H 101.758 -72.895 225.659 1.00 . A A .  21 GLU HG3  1 1 
       14 27128 1 1  21 GLU N    N 100.161 -69.464 224.667 1.00 . A A .  21 GLU N    1 1 
       14 27129 1 1  21 GLU O    O  97.581 -71.240 222.957 1.00 . A A .  21 GLU O    1 1 
       14 27130 1 1  21 GLU OE1  O 102.555 -72.927 223.182 1.00 . A A .  21 GLU OE1  1 1 
       14 27131 1 1  21 GLU OE2  O 103.104 -70.868 223.689 1.00 . A A .  21 GLU OE2  1 1 
       14 27132 1 1  22 GLU C    C  95.648 -68.494 224.091 1.00 . A A .  22 GLU C    1 1 
       14 27133 1 1  22 GLU CA   C  96.102 -69.767 224.814 1.00 . A A .  22 GLU CA   1 1 
       14 27134 1 1  22 GLU CB   C  95.679 -69.740 226.289 1.00 . A A .  22 GLU CB   1 1 
       14 27135 1 1  22 GLU CD   C  93.884 -71.501 226.099 1.00 . A A .  22 GLU CD   1 1 
       14 27136 1 1  22 GLU CG   C  94.223 -70.089 226.539 1.00 . A A .  22 GLU CG   1 1 
       14 27137 1 1  22 GLU H    H  98.087 -69.367 225.385 1.00 . A A .  22 GLU H    1 1 
       14 27138 1 1  22 GLU HA   H  95.670 -70.629 224.328 1.00 . A A .  22 GLU HA   1 1 
       14 27139 1 1  22 GLU HB2  H  96.289 -70.444 226.836 1.00 . A A .  22 GLU HB2  1 1 
       14 27140 1 1  22 GLU HB3  H  95.858 -68.748 226.681 1.00 . A A .  22 GLU HB3  1 1 
       14 27141 1 1  22 GLU HG2  H  94.022 -69.997 227.600 1.00 . A A .  22 GLU HG2  1 1 
       14 27142 1 1  22 GLU HG3  H  93.601 -69.395 225.994 1.00 . A A .  22 GLU HG3  1 1 
       14 27143 1 1  22 GLU N    N  97.548 -69.877 224.747 1.00 . A A .  22 GLU N    1 1 
       14 27144 1 1  22 GLU O    O  94.491 -68.089 224.171 1.00 . A A .  22 GLU O    1 1 
       14 27145 1 1  22 GLU OE1  O  94.026 -72.433 226.917 1.00 . A A .  22 GLU OE1  1 1 
       14 27146 1 1  22 GLU OE2  O  93.494 -71.688 224.931 1.00 . A A .  22 GLU OE2  1 1 
       14 27147 1 1  23 ALA C    C  96.277 -66.813 221.181 1.00 . A A .  23 ALA C    1 1 
       14 27148 1 1  23 ALA CA   C  96.306 -66.615 222.690 1.00 . A A .  23 ALA CA   1 1 
       14 27149 1 1  23 ALA CB   C  97.356 -65.576 223.059 1.00 . A A .  23 ALA CB   1 1 
       14 27150 1 1  23 ALA H    H  97.472 -68.266 223.307 1.00 . A A .  23 ALA H    1 1 
       14 27151 1 1  23 ALA HA   H  95.343 -66.252 223.017 1.00 . A A .  23 ALA HA   1 1 
       14 27152 1 1  23 ALA HB1  H  98.330 -65.925 222.753 1.00 . A A .  23 ALA HB1  1 1 
       14 27153 1 1  23 ALA HB2  H  97.134 -64.645 222.556 1.00 . A A .  23 ALA HB2  1 1 
       14 27154 1 1  23 ALA HB3  H  97.347 -65.418 224.127 1.00 . A A .  23 ALA HB3  1 1 
       14 27155 1 1  23 ALA N    N  96.578 -67.868 223.380 1.00 . A A .  23 ALA N    1 1 
       14 27156 1 1  23 ALA O    O  97.019 -67.634 220.639 1.00 . A A .  23 ALA O    1 1 
       14 27157 1 1  24 LYS C    C  96.170 -64.903 218.514 1.00 . A A .  24 LYS C    1 1 
       14 27158 1 1  24 LYS CA   C  95.370 -66.079 219.054 1.00 . A A .  24 LYS CA   1 1 
       14 27159 1 1  24 LYS CB   C  93.927 -66.000 218.536 1.00 . A A .  24 LYS CB   1 1 
       14 27160 1 1  24 LYS CD   C  92.407 -66.021 216.508 1.00 . A A .  24 LYS CD   1 1 
       14 27161 1 1  24 LYS CE   C  92.122 -64.534 216.335 1.00 . A A .  24 LYS CE   1 1 
       14 27162 1 1  24 LYS CG   C  93.808 -66.284 217.042 1.00 . A A .  24 LYS CG   1 1 
       14 27163 1 1  24 LYS H    H  94.802 -65.481 221.002 1.00 . A A .  24 LYS H    1 1 
       14 27164 1 1  24 LYS HA   H  95.823 -66.998 218.713 1.00 . A A .  24 LYS HA   1 1 
       14 27165 1 1  24 LYS HB2  H  93.324 -66.721 219.068 1.00 . A A .  24 LYS HB2  1 1 
       14 27166 1 1  24 LYS HB3  H  93.541 -65.009 218.724 1.00 . A A .  24 LYS HB3  1 1 
       14 27167 1 1  24 LYS HD2  H  92.303 -66.506 215.550 1.00 . A A .  24 LYS HD2  1 1 
       14 27168 1 1  24 LYS HD3  H  91.689 -66.436 217.200 1.00 . A A .  24 LYS HD3  1 1 
       14 27169 1 1  24 LYS HE2  H  91.107 -64.415 215.986 1.00 . A A .  24 LYS HE2  1 1 
       14 27170 1 1  24 LYS HE3  H  92.228 -64.047 217.294 1.00 . A A .  24 LYS HE3  1 1 
       14 27171 1 1  24 LYS HG2  H  94.505 -65.653 216.512 1.00 . A A .  24 LYS HG2  1 1 
       14 27172 1 1  24 LYS HG3  H  94.060 -67.320 216.867 1.00 . A A .  24 LYS HG3  1 1 
       14 27173 1 1  24 LYS HZ1  H  93.403 -64.596 214.674 1.00 . A A .  24 LYS HZ1  1 1 
       14 27174 1 1  24 LYS HZ2  H  92.554 -63.134 214.834 1.00 . A A .  24 LYS HZ2  1 1 
       14 27175 1 1  24 LYS HZ3  H  93.863 -63.476 215.856 1.00 . A A .  24 LYS HZ3  1 1 
       14 27176 1 1  24 LYS N    N  95.415 -66.063 220.509 1.00 . A A .  24 LYS N    1 1 
       14 27177 1 1  24 LYS NZ   N  93.047 -63.892 215.360 1.00 . A A .  24 LYS NZ   1 1 
       14 27178 1 1  24 LYS O    O  96.325 -63.890 219.196 1.00 . A A .  24 LYS O    1 1 
       14 27179 1 1  25 GLU C    C  96.458 -62.835 216.254 1.00 . A A .  25 GLU C    1 1 
       14 27180 1 1  25 GLU CA   C  97.404 -63.969 216.644 1.00 . A A .  25 GLU CA   1 1 
       14 27181 1 1  25 GLU CB   C  98.148 -64.509 215.411 1.00 . A A .  25 GLU CB   1 1 
       14 27182 1 1  25 GLU CD   C  96.183 -64.670 213.793 1.00 . A A .  25 GLU CD   1 1 
       14 27183 1 1  25 GLU CG   C  97.309 -65.406 214.497 1.00 . A A .  25 GLU CG   1 1 
       14 27184 1 1  25 GLU H    H  96.551 -65.890 216.824 1.00 . A A .  25 GLU H    1 1 
       14 27185 1 1  25 GLU HA   H  98.130 -63.588 217.348 1.00 . A A .  25 GLU HA   1 1 
       14 27186 1 1  25 GLU HB2  H  98.496 -63.671 214.825 1.00 . A A .  25 GLU HB2  1 1 
       14 27187 1 1  25 GLU HB3  H  99.003 -65.078 215.745 1.00 . A A .  25 GLU HB3  1 1 
       14 27188 1 1  25 GLU HG2  H  97.955 -65.834 213.746 1.00 . A A .  25 GLU HG2  1 1 
       14 27189 1 1  25 GLU HG3  H  96.881 -66.199 215.092 1.00 . A A .  25 GLU HG3  1 1 
       14 27190 1 1  25 GLU N    N  96.675 -65.043 217.298 1.00 . A A .  25 GLU N    1 1 
       14 27191 1 1  25 GLU O    O  95.247 -62.919 216.475 1.00 . A A .  25 GLU O    1 1 
       14 27192 1 1  25 GLU OE1  O  96.480 -63.761 212.989 1.00 . A A .  25 GLU OE1  1 1 
       14 27193 1 1  25 GLU OE2  O  95.003 -64.985 214.057 1.00 . A A .  25 GLU OE2  1 1 
       14 27194 1 1  26 GLY C    C  95.893 -59.645 216.234 1.00 . A A .  26 GLY C    1 1 
       14 27195 1 1  26 GLY CA   C  96.184 -60.695 215.189 1.00 . A A .  26 GLY CA   1 1 
       14 27196 1 1  26 GLY H    H  97.985 -61.702 215.652 1.00 . A A .  26 GLY H    1 1 
       14 27197 1 1  26 GLY HA2  H  96.693 -60.225 214.359 1.00 . A A .  26 GLY HA2  1 1 
       14 27198 1 1  26 GLY HA3  H  95.249 -61.107 214.838 1.00 . A A .  26 GLY HA3  1 1 
       14 27199 1 1  26 GLY N    N  97.009 -61.771 215.698 1.00 . A A .  26 GLY N    1 1 
       14 27200 1 1  26 GLY O    O  96.160 -58.470 216.015 1.00 . A A .  26 GLY O    1 1 
       14 27201 1 1  27 ILE C    C  96.272 -58.911 219.312 1.00 . A A .  27 ILE C    1 1 
       14 27202 1 1  27 ILE CA   C  95.042 -59.137 218.444 1.00 . A A .  27 ILE CA   1 1 
       14 27203 1 1  27 ILE CB   C  93.868 -59.621 219.332 1.00 . A A .  27 ILE CB   1 1 
       14 27204 1 1  27 ILE CD1  C  93.066 -61.516 220.841 1.00 . A A .  27 ILE CD1  1 1 
       14 27205 1 1  27 ILE CG1  C  94.190 -60.971 219.986 1.00 . A A .  27 ILE CG1  1 1 
       14 27206 1 1  27 ILE CG2  C  92.586 -59.705 218.515 1.00 . A A .  27 ILE CG2  1 1 
       14 27207 1 1  27 ILE H    H  95.146 -61.017 217.476 1.00 . A A .  27 ILE H    1 1 
       14 27208 1 1  27 ILE HA   H  94.757 -58.196 217.997 1.00 . A A .  27 ILE HA   1 1 
       14 27209 1 1  27 ILE HB   H  93.716 -58.884 220.107 1.00 . A A .  27 ILE HB   1 1 
       14 27210 1 1  27 ILE HD11 H  92.872 -60.832 221.655 1.00 . A A .  27 ILE HD11 1 1 
       14 27211 1 1  27 ILE HD12 H  92.175 -61.623 220.240 1.00 . A A .  27 ILE HD12 1 1 
       14 27212 1 1  27 ILE HD13 H  93.349 -62.480 221.239 1.00 . A A .  27 ILE HD13 1 1 
       14 27213 1 1  27 ILE HG12 H  94.404 -61.696 219.220 1.00 . A A .  27 ILE HG12 1 1 
       14 27214 1 1  27 ILE HG13 H  95.060 -60.857 220.617 1.00 . A A .  27 ILE HG13 1 1 
       14 27215 1 1  27 ILE HG21 H  91.778 -60.044 219.146 1.00 . A A .  27 ILE HG21 1 1 
       14 27216 1 1  27 ILE HG22 H  92.348 -58.729 218.119 1.00 . A A .  27 ILE HG22 1 1 
       14 27217 1 1  27 ILE HG23 H  92.724 -60.401 217.700 1.00 . A A .  27 ILE HG23 1 1 
       14 27218 1 1  27 ILE N    N  95.344 -60.064 217.364 1.00 . A A .  27 ILE N    1 1 
       14 27219 1 1  27 ILE O    O  96.990 -59.855 219.652 1.00 . A A .  27 ILE O    1 1 
       14 27220 1 1  28 PRO C    C  97.506 -57.949 221.903 1.00 . A A .  28 PRO C    1 1 
       14 27221 1 1  28 PRO CA   C  97.653 -57.286 220.539 1.00 . A A .  28 PRO CA   1 1 
       14 27222 1 1  28 PRO CB   C  97.531 -55.766 220.666 1.00 . A A .  28 PRO CB   1 1 
       14 27223 1 1  28 PRO CD   C  95.815 -56.462 219.185 1.00 . A A .  28 PRO CD   1 1 
       14 27224 1 1  28 PRO CG   C  96.784 -55.352 219.455 1.00 . A A .  28 PRO CG   1 1 
       14 27225 1 1  28 PRO HA   H  98.610 -57.544 220.101 1.00 . A A .  28 PRO HA   1 1 
       14 27226 1 1  28 PRO HB2  H  96.992 -55.520 221.569 1.00 . A A .  28 PRO HB2  1 1 
       14 27227 1 1  28 PRO HB3  H  98.515 -55.322 220.694 1.00 . A A .  28 PRO HB3  1 1 
       14 27228 1 1  28 PRO HD2  H  94.906 -56.319 219.752 1.00 . A A .  28 PRO HD2  1 1 
       14 27229 1 1  28 PRO HD3  H  95.600 -56.530 218.129 1.00 . A A .  28 PRO HD3  1 1 
       14 27230 1 1  28 PRO HG2  H  96.258 -54.428 219.642 1.00 . A A .  28 PRO HG2  1 1 
       14 27231 1 1  28 PRO HG3  H  97.464 -55.238 218.624 1.00 . A A .  28 PRO HG3  1 1 
       14 27232 1 1  28 PRO N    N  96.548 -57.645 219.651 1.00 . A A .  28 PRO N    1 1 
       14 27233 1 1  28 PRO O    O  96.392 -58.109 222.410 1.00 . A A .  28 PRO O    1 1 
       14 27234 1 1  29 THR C    C  99.105 -58.193 224.902 1.00 . A A .  29 THR C    1 1 
       14 27235 1 1  29 THR CA   C  98.580 -59.053 223.756 1.00 . A A .  29 THR CA   1 1 
       14 27236 1 1  29 THR CB   C  99.386 -60.361 223.663 1.00 . A A .  29 THR CB   1 1 
       14 27237 1 1  29 THR CG2  C  99.190 -61.214 224.908 1.00 . A A .  29 THR CG2  1 1 
       14 27238 1 1  29 THR H    H  99.485 -58.108 222.096 1.00 . A A .  29 THR H    1 1 
       14 27239 1 1  29 THR HA   H  97.550 -59.306 223.960 1.00 . A A .  29 THR HA   1 1 
       14 27240 1 1  29 THR HB   H 100.435 -60.116 223.569 1.00 . A A .  29 THR HB   1 1 
       14 27241 1 1  29 THR HG1  H  98.533 -60.509 221.887 1.00 . A A .  29 THR HG1  1 1 
       14 27242 1 1  29 THR HG21 H  98.141 -61.440 225.028 1.00 . A A .  29 THR HG21 1 1 
       14 27243 1 1  29 THR HG22 H  99.746 -62.133 224.804 1.00 . A A .  29 THR HG22 1 1 
       14 27244 1 1  29 THR HG23 H  99.544 -60.675 225.776 1.00 . A A .  29 THR HG23 1 1 
       14 27245 1 1  29 THR N    N  98.618 -58.331 222.499 1.00 . A A .  29 THR N    1 1 
       14 27246 1 1  29 THR O    O 100.234 -57.709 224.868 1.00 . A A .  29 THR O    1 1 
       14 27247 1 1  29 THR OG1  O  98.967 -61.103 222.511 1.00 . A A .  29 THR OG1  1 1 
       14 27248 1 1  30 ILE C    C  98.931 -58.144 228.242 1.00 . A A .  30 ILE C    1 1 
       14 27249 1 1  30 ILE CA   C  98.643 -57.218 227.074 1.00 . A A .  30 ILE CA   1 1 
       14 27250 1 1  30 ILE CB   C  97.523 -56.237 227.473 1.00 . A A .  30 ILE CB   1 1 
       14 27251 1 1  30 ILE CD1  C  95.901 -54.525 226.512 1.00 . A A .  30 ILE CD1  1 1 
       14 27252 1 1  30 ILE CG1  C  97.146 -55.357 226.283 1.00 . A A .  30 ILE CG1  1 1 
       14 27253 1 1  30 ILE CG2  C  97.963 -55.379 228.655 1.00 . A A .  30 ILE CG2  1 1 
       14 27254 1 1  30 ILE H    H  97.378 -58.412 225.875 1.00 . A A .  30 ILE H    1 1 
       14 27255 1 1  30 ILE HA   H  99.533 -56.653 226.837 1.00 . A A .  30 ILE HA   1 1 
       14 27256 1 1  30 ILE HB   H  96.661 -56.812 227.777 1.00 . A A .  30 ILE HB   1 1 
       14 27257 1 1  30 ILE HD11 H  95.694 -53.936 225.631 1.00 . A A .  30 ILE HD11 1 1 
       14 27258 1 1  30 ILE HD12 H  95.064 -55.177 226.714 1.00 . A A .  30 ILE HD12 1 1 
       14 27259 1 1  30 ILE HD13 H  96.058 -53.868 227.355 1.00 . A A .  30 ILE HD13 1 1 
       14 27260 1 1  30 ILE HG12 H  97.962 -54.680 226.073 1.00 . A A .  30 ILE HG12 1 1 
       14 27261 1 1  30 ILE HG13 H  96.977 -55.986 225.422 1.00 . A A .  30 ILE HG13 1 1 
       14 27262 1 1  30 ILE HG21 H  97.162 -54.708 228.929 1.00 . A A .  30 ILE HG21 1 1 
       14 27263 1 1  30 ILE HG22 H  98.202 -56.015 229.494 1.00 . A A .  30 ILE HG22 1 1 
       14 27264 1 1  30 ILE HG23 H  98.835 -54.806 228.379 1.00 . A A .  30 ILE HG23 1 1 
       14 27265 1 1  30 ILE N    N  98.271 -58.000 225.908 1.00 . A A .  30 ILE N    1 1 
       14 27266 1 1  30 ILE O    O  98.022 -58.758 228.795 1.00 . A A .  30 ILE O    1 1 
       14 27267 1 1  31 ILE C    C 100.740 -58.294 230.974 1.00 . A A .  31 ILE C    1 1 
       14 27268 1 1  31 ILE CA   C 100.582 -59.116 229.710 1.00 . A A .  31 ILE CA   1 1 
       14 27269 1 1  31 ILE CB   C 101.907 -59.873 229.444 1.00 . A A .  31 ILE CB   1 1 
       14 27270 1 1  31 ILE CD1  C 102.150 -60.015 226.912 1.00 . A A .  31 ILE CD1  1 1 
       14 27271 1 1  31 ILE CG1  C 101.805 -60.743 228.191 1.00 . A A .  31 ILE CG1  1 1 
       14 27272 1 1  31 ILE CG2  C 102.293 -60.723 230.647 1.00 . A A .  31 ILE CG2  1 1 
       14 27273 1 1  31 ILE H    H 100.876 -57.735 228.127 1.00 . A A .  31 ILE H    1 1 
       14 27274 1 1  31 ILE HA   H  99.797 -59.843 229.861 1.00 . A A .  31 ILE HA   1 1 
       14 27275 1 1  31 ILE HB   H 102.685 -59.138 229.295 1.00 . A A .  31 ILE HB   1 1 
       14 27276 1 1  31 ILE HD11 H 101.975 -60.665 226.067 1.00 . A A .  31 ILE HD11 1 1 
       14 27277 1 1  31 ILE HD12 H 101.532 -59.134 226.822 1.00 . A A .  31 ILE HD12 1 1 
       14 27278 1 1  31 ILE HD13 H 103.190 -59.723 226.933 1.00 . A A .  31 ILE HD13 1 1 
       14 27279 1 1  31 ILE HG12 H 102.477 -61.578 228.294 1.00 . A A .  31 ILE HG12 1 1 
       14 27280 1 1  31 ILE HG13 H 100.795 -61.113 228.099 1.00 . A A .  31 ILE HG13 1 1 
       14 27281 1 1  31 ILE HG21 H 101.519 -61.451 230.838 1.00 . A A .  31 ILE HG21 1 1 
       14 27282 1 1  31 ILE HG22 H 103.224 -61.233 230.444 1.00 . A A .  31 ILE HG22 1 1 
       14 27283 1 1  31 ILE HG23 H 102.412 -60.088 231.513 1.00 . A A .  31 ILE HG23 1 1 
       14 27284 1 1  31 ILE N    N 100.192 -58.256 228.604 1.00 . A A .  31 ILE N    1 1 
       14 27285 1 1  31 ILE O    O 101.438 -57.286 230.979 1.00 . A A .  31 ILE O    1 1 
       14 27286 1 1  32 MET C    C 100.733 -58.970 234.377 1.00 . A A .  32 MET C    1 1 
       14 27287 1 1  32 MET CA   C 100.204 -58.031 233.310 1.00 . A A .  32 MET CA   1 1 
       14 27288 1 1  32 MET CB   C  98.869 -57.422 233.742 1.00 . A A .  32 MET CB   1 1 
       14 27289 1 1  32 MET CE   C  96.767 -56.968 236.084 1.00 . A A .  32 MET CE   1 1 
       14 27290 1 1  32 MET CG   C  97.760 -58.432 233.952 1.00 . A A .  32 MET CG   1 1 
       14 27291 1 1  32 MET H    H  99.542 -59.538 231.970 1.00 . A A .  32 MET H    1 1 
       14 27292 1 1  32 MET HA   H 100.921 -57.233 233.179 1.00 . A A .  32 MET HA   1 1 
       14 27293 1 1  32 MET HB2  H  99.016 -56.889 234.669 1.00 . A A .  32 MET HB2  1 1 
       14 27294 1 1  32 MET HB3  H  98.547 -56.721 232.985 1.00 . A A .  32 MET HB3  1 1 
       14 27295 1 1  32 MET HE1  H  95.927 -56.502 236.577 1.00 . A A .  32 MET HE1  1 1 
       14 27296 1 1  32 MET HE2  H  97.163 -57.755 236.712 1.00 . A A .  32 MET HE2  1 1 
       14 27297 1 1  32 MET HE3  H  97.535 -56.230 235.906 1.00 . A A .  32 MET HE3  1 1 
       14 27298 1 1  32 MET HG2  H  97.573 -58.935 233.019 1.00 . A A .  32 MET HG2  1 1 
       14 27299 1 1  32 MET HG3  H  98.081 -59.151 234.692 1.00 . A A .  32 MET HG3  1 1 
       14 27300 1 1  32 MET N    N 100.092 -58.724 232.037 1.00 . A A .  32 MET N    1 1 
       14 27301 1 1  32 MET O    O 100.168 -60.034 234.635 1.00 . A A .  32 MET O    1 1 
       14 27302 1 1  32 MET SD   S  96.233 -57.661 234.520 1.00 . A A .  32 MET SD   1 1 
       14 27303 1 1  33 PHE C    C 101.966 -59.004 237.368 1.00 . A A .  33 PHE C    1 1 
       14 27304 1 1  33 PHE CA   C 102.493 -59.368 235.993 1.00 . A A .  33 PHE CA   1 1 
       14 27305 1 1  33 PHE CB   C 104.006 -59.169 235.919 1.00 . A A .  33 PHE CB   1 1 
       14 27306 1 1  33 PHE CD1  C 104.637 -58.750 233.525 1.00 . A A .  33 PHE CD1  1 1 
       14 27307 1 1  33 PHE CD2  C 105.058 -60.904 234.453 1.00 . A A .  33 PHE CD2  1 1 
       14 27308 1 1  33 PHE CE1  C 105.154 -59.165 232.316 1.00 . A A .  33 PHE CE1  1 1 
       14 27309 1 1  33 PHE CE2  C 105.572 -61.325 233.244 1.00 . A A .  33 PHE CE2  1 1 
       14 27310 1 1  33 PHE CG   C 104.585 -59.614 234.608 1.00 . A A .  33 PHE CG   1 1 
       14 27311 1 1  33 PHE CZ   C 105.621 -60.456 232.175 1.00 . A A .  33 PHE CZ   1 1 
       14 27312 1 1  33 PHE H    H 102.217 -57.706 234.720 1.00 . A A .  33 PHE H    1 1 
       14 27313 1 1  33 PHE HA   H 102.266 -60.405 235.800 1.00 . A A .  33 PHE HA   1 1 
       14 27314 1 1  33 PHE HB2  H 104.234 -58.120 236.048 1.00 . A A .  33 PHE HB2  1 1 
       14 27315 1 1  33 PHE HB3  H 104.480 -59.737 236.706 1.00 . A A .  33 PHE HB3  1 1 
       14 27316 1 1  33 PHE HD1  H 104.273 -57.739 233.636 1.00 . A A .  33 PHE HD1  1 1 
       14 27317 1 1  33 PHE HD2  H 105.023 -61.586 235.290 1.00 . A A .  33 PHE HD2  1 1 
       14 27318 1 1  33 PHE HE1  H 105.191 -58.483 231.479 1.00 . A A .  33 PHE HE1  1 1 
       14 27319 1 1  33 PHE HE2  H 105.940 -62.337 233.137 1.00 . A A .  33 PHE HE2  1 1 
       14 27320 1 1  33 PHE HZ   H 106.022 -60.785 231.228 1.00 . A A .  33 PHE HZ   1 1 
       14 27321 1 1  33 PHE N    N 101.834 -58.572 234.974 1.00 . A A .  33 PHE N    1 1 
       14 27322 1 1  33 PHE O    O 102.026 -57.844 237.782 1.00 . A A .  33 PHE O    1 1 
       14 27323 1 1  34 LYS C    C 101.381 -60.741 240.386 1.00 . A A .  34 LYS C    1 1 
       14 27324 1 1  34 LYS CA   C 100.804 -59.789 239.344 1.00 . A A .  34 LYS CA   1 1 
       14 27325 1 1  34 LYS CB   C  99.290 -59.991 239.191 1.00 . A A .  34 LYS CB   1 1 
       14 27326 1 1  34 LYS CD   C  97.434 -61.467 238.394 1.00 . A A .  34 LYS CD   1 1 
       14 27327 1 1  34 LYS CE   C  96.908 -62.887 238.357 1.00 . A A .  34 LYS CE   1 1 
       14 27328 1 1  34 LYS CG   C  98.887 -61.409 238.815 1.00 . A A .  34 LYS CG   1 1 
       14 27329 1 1  34 LYS H    H 101.501 -60.915 237.702 1.00 . A A .  34 LYS H    1 1 
       14 27330 1 1  34 LYS HA   H 100.996 -58.771 239.651 1.00 . A A .  34 LYS HA   1 1 
       14 27331 1 1  34 LYS HB2  H  98.805 -59.746 240.119 1.00 . A A .  34 LYS HB2  1 1 
       14 27332 1 1  34 LYS HB3  H  98.929 -59.325 238.421 1.00 . A A .  34 LYS HB3  1 1 
       14 27333 1 1  34 LYS HD2  H  96.854 -60.908 239.100 1.00 . A A .  34 LYS HD2  1 1 
       14 27334 1 1  34 LYS HD3  H  97.334 -61.028 237.412 1.00 . A A .  34 LYS HD3  1 1 
       14 27335 1 1  34 LYS HE2  H  96.091 -62.937 237.654 1.00 . A A .  34 LYS HE2  1 1 
       14 27336 1 1  34 LYS HE3  H  97.705 -63.539 238.033 1.00 . A A .  34 LYS HE3  1 1 
       14 27337 1 1  34 LYS HG2  H  99.505 -61.743 237.995 1.00 . A A .  34 LYS HG2  1 1 
       14 27338 1 1  34 LYS HG3  H  99.033 -62.055 239.668 1.00 . A A .  34 LYS HG3  1 1 
       14 27339 1 1  34 LYS HZ1  H  97.212 -63.322 240.384 1.00 . A A .  34 LYS HZ1  1 1 
       14 27340 1 1  34 LYS HZ2  H  95.671 -62.698 240.029 1.00 . A A .  34 LYS HZ2  1 1 
       14 27341 1 1  34 LYS HZ3  H  96.047 -64.303 239.633 1.00 . A A .  34 LYS HZ3  1 1 
       14 27342 1 1  34 LYS N    N 101.446 -60.000 238.063 1.00 . A A .  34 LYS N    1 1 
       14 27343 1 1  34 LYS NZ   N  96.429 -63.334 239.693 1.00 . A A .  34 LYS NZ   1 1 
       14 27344 1 1  34 LYS O    O 101.553 -61.929 240.121 1.00 . A A .  34 LYS O    1 1 
       14 27345 1 1  35 THR C    C 101.104 -61.865 243.274 1.00 . A A .  35 THR C    1 1 
       14 27346 1 1  35 THR CA   C 102.219 -61.040 242.640 1.00 . A A .  35 THR CA   1 1 
       14 27347 1 1  35 THR CB   C 102.889 -60.171 243.721 1.00 . A A .  35 THR CB   1 1 
       14 27348 1 1  35 THR CG2  C 104.237 -59.651 243.247 1.00 . A A .  35 THR CG2  1 1 
       14 27349 1 1  35 THR H    H 101.581 -59.258 241.706 1.00 . A A .  35 THR H    1 1 
       14 27350 1 1  35 THR HA   H 102.961 -61.707 242.229 1.00 . A A .  35 THR HA   1 1 
       14 27351 1 1  35 THR HB   H 103.045 -60.776 244.602 1.00 . A A .  35 THR HB   1 1 
       14 27352 1 1  35 THR HG1  H 102.102 -58.887 245.002 1.00 . A A .  35 THR HG1  1 1 
       14 27353 1 1  35 THR HG21 H 104.672 -59.031 244.016 1.00 . A A .  35 THR HG21 1 1 
       14 27354 1 1  35 THR HG22 H 104.891 -60.485 243.044 1.00 . A A .  35 THR HG22 1 1 
       14 27355 1 1  35 THR HG23 H 104.103 -59.069 242.347 1.00 . A A .  35 THR HG23 1 1 
       14 27356 1 1  35 THR N    N 101.699 -60.219 241.559 1.00 . A A .  35 THR N    1 1 
       14 27357 1 1  35 THR O    O  99.944 -61.769 242.867 1.00 . A A .  35 THR O    1 1 
       14 27358 1 1  35 THR OG1  O 102.037 -59.068 244.056 1.00 . A A .  35 THR OG1  1 1 
       14 27359 1 1  36 ASP C    C  99.482 -62.481 245.671 1.00 . A A .  36 ASP C    1 1 
       14 27360 1 1  36 ASP CA   C 100.467 -63.439 245.017 1.00 . A A .  36 ASP CA   1 1 
       14 27361 1 1  36 ASP CB   C 101.157 -64.297 246.078 1.00 . A A .  36 ASP CB   1 1 
       14 27362 1 1  36 ASP CG   C 100.184 -64.869 247.089 1.00 . A A .  36 ASP CG   1 1 
       14 27363 1 1  36 ASP H    H 102.407 -62.798 244.467 1.00 . A A .  36 ASP H    1 1 
       14 27364 1 1  36 ASP HA   H  99.933 -64.081 244.332 1.00 . A A .  36 ASP HA   1 1 
       14 27365 1 1  36 ASP HB2  H 101.664 -65.117 245.594 1.00 . A A .  36 ASP HB2  1 1 
       14 27366 1 1  36 ASP HB3  H 101.881 -63.693 246.604 1.00 . A A .  36 ASP HB3  1 1 
       14 27367 1 1  36 ASP N    N 101.458 -62.689 244.254 1.00 . A A .  36 ASP N    1 1 
       14 27368 1 1  36 ASP O    O  98.280 -62.535 245.416 1.00 . A A .  36 ASP O    1 1 
       14 27369 1 1  36 ASP OD1  O  99.511 -65.870 246.777 1.00 . A A .  36 ASP OD1  1 1 
       14 27370 1 1  36 ASP OD2  O 100.099 -64.315 248.207 1.00 . A A .  36 ASP OD2  1 1 
       14 27371 1 1  37 THR C    C  99.435 -59.229 246.390 1.00 . A A .  37 THR C    1 1 
       14 27372 1 1  37 THR CA   C  99.197 -60.556 247.107 1.00 . A A .  37 THR CA   1 1 
       14 27373 1 1  37 THR CB   C  99.533 -60.412 248.603 1.00 . A A .  37 THR CB   1 1 
       14 27374 1 1  37 THR CG2  C  98.534 -59.500 249.301 1.00 . A A .  37 THR CG2  1 1 
       14 27375 1 1  37 THR H    H 100.961 -61.635 246.706 1.00 . A A .  37 THR H    1 1 
       14 27376 1 1  37 THR HA   H  98.158 -60.833 247.010 1.00 . A A .  37 THR HA   1 1 
       14 27377 1 1  37 THR HB   H 100.520 -59.981 248.698 1.00 . A A .  37 THR HB   1 1 
       14 27378 1 1  37 THR HG1  H  99.577 -62.396 248.550 1.00 . A A .  37 THR HG1  1 1 
       14 27379 1 1  37 THR HG21 H  98.795 -59.415 250.346 1.00 . A A .  37 THR HG21 1 1 
       14 27380 1 1  37 THR HG22 H  98.555 -58.522 248.843 1.00 . A A .  37 THR HG22 1 1 
       14 27381 1 1  37 THR HG23 H  97.542 -59.918 249.212 1.00 . A A .  37 THR HG23 1 1 
       14 27382 1 1  37 THR N    N 100.005 -61.591 246.498 1.00 . A A .  37 THR N    1 1 
       14 27383 1 1  37 THR O    O 100.455 -58.571 246.600 1.00 . A A .  37 THR O    1 1 
       14 27384 1 1  37 THR OG1  O  99.521 -61.703 249.228 1.00 . A A .  37 THR OG1  1 1 
       14 27385 1 1  38 CYS C    C  97.379 -56.824 244.682 1.00 . A A .  38 CYS C    1 1 
       14 27386 1 1  38 CYS CA   C  98.668 -57.634 244.739 1.00 . A A .  38 CYS CA   1 1 
       14 27387 1 1  38 CYS CB   C  99.134 -57.973 243.327 1.00 . A A .  38 CYS CB   1 1 
       14 27388 1 1  38 CYS H    H  97.716 -59.410 245.384 1.00 . A A .  38 CYS H    1 1 
       14 27389 1 1  38 CYS HA   H  99.428 -57.036 245.218 1.00 . A A .  38 CYS HA   1 1 
       14 27390 1 1  38 CYS HB2  H  99.004 -57.106 242.696 1.00 . A A .  38 CYS HB2  1 1 
       14 27391 1 1  38 CYS HB3  H 100.176 -58.235 243.358 1.00 . A A .  38 CYS HB3  1 1 
       14 27392 1 1  38 CYS HG   H  98.903 -60.467 242.830 1.00 . A A .  38 CYS HG   1 1 
       14 27393 1 1  38 CYS N    N  98.512 -58.853 245.517 1.00 . A A .  38 CYS N    1 1 
       14 27394 1 1  38 CYS O    O  96.447 -57.166 243.954 1.00 . A A .  38 CYS O    1 1 
       14 27395 1 1  38 CYS SG   S  98.240 -59.345 242.564 1.00 . A A .  38 CYS SG   1 1 
       14 27396 1 1  39 PRO C    C  96.107 -54.023 244.122 1.00 . A A .  39 PRO C    1 1 
       14 27397 1 1  39 PRO CA   C  96.160 -54.831 245.415 1.00 . A A .  39 PRO CA   1 1 
       14 27398 1 1  39 PRO CB   C  96.384 -53.916 246.622 1.00 . A A .  39 PRO CB   1 1 
       14 27399 1 1  39 PRO CD   C  98.333 -55.294 246.419 1.00 . A A .  39 PRO CD   1 1 
       14 27400 1 1  39 PRO CG   C  97.858 -53.931 246.845 1.00 . A A .  39 PRO CG   1 1 
       14 27401 1 1  39 PRO HA   H  95.241 -55.378 245.533 1.00 . A A .  39 PRO HA   1 1 
       14 27402 1 1  39 PRO HB2  H  96.029 -52.922 246.391 1.00 . A A .  39 PRO HB2  1 1 
       14 27403 1 1  39 PRO HB3  H  95.851 -54.306 247.475 1.00 . A A .  39 PRO HB3  1 1 
       14 27404 1 1  39 PRO HD2  H  99.303 -55.225 245.950 1.00 . A A .  39 PRO HD2  1 1 
       14 27405 1 1  39 PRO HD3  H  98.369 -55.962 247.267 1.00 . A A .  39 PRO HD3  1 1 
       14 27406 1 1  39 PRO HG2  H  98.328 -53.166 246.245 1.00 . A A .  39 PRO HG2  1 1 
       14 27407 1 1  39 PRO HG3  H  98.072 -53.772 247.891 1.00 . A A .  39 PRO HG3  1 1 
       14 27408 1 1  39 PRO N    N  97.311 -55.729 245.449 1.00 . A A .  39 PRO N    1 1 
       14 27409 1 1  39 PRO O    O  95.031 -53.667 243.642 1.00 . A A .  39 PRO O    1 1 
       14 27410 1 1  40 TYR C    C  96.713 -53.746 241.168 1.00 . A A .  40 TYR C    1 1 
       14 27411 1 1  40 TYR CA   C  97.389 -53.003 242.312 1.00 . A A .  40 TYR CA   1 1 
       14 27412 1 1  40 TYR CB   C  98.860 -52.760 241.966 1.00 . A A .  40 TYR CB   1 1 
       14 27413 1 1  40 TYR CD1  C  99.573 -50.777 243.356 1.00 . A A .  40 TYR CD1  1 1 
       14 27414 1 1  40 TYR CD2  C 100.502 -52.909 243.875 1.00 . A A .  40 TYR CD2  1 1 
       14 27415 1 1  40 TYR CE1  C 100.303 -50.206 244.381 1.00 . A A .  40 TYR CE1  1 1 
       14 27416 1 1  40 TYR CE2  C 101.236 -52.347 244.903 1.00 . A A .  40 TYR CE2  1 1 
       14 27417 1 1  40 TYR CG   C  99.660 -52.136 243.087 1.00 . A A .  40 TYR CG   1 1 
       14 27418 1 1  40 TYR CZ   C 101.133 -50.996 245.152 1.00 . A A .  40 TYR CZ   1 1 
       14 27419 1 1  40 TYR H    H  98.100 -54.078 243.986 1.00 . A A .  40 TYR H    1 1 
       14 27420 1 1  40 TYR HA   H  96.897 -52.051 242.454 1.00 . A A .  40 TYR HA   1 1 
       14 27421 1 1  40 TYR HB2  H  99.322 -53.704 241.718 1.00 . A A .  40 TYR HB2  1 1 
       14 27422 1 1  40 TYR HB3  H  98.916 -52.104 241.110 1.00 . A A .  40 TYR HB3  1 1 
       14 27423 1 1  40 TYR HD1  H  98.922 -50.161 242.752 1.00 . A A .  40 TYR HD1  1 1 
       14 27424 1 1  40 TYR HD2  H 100.581 -53.969 243.677 1.00 . A A .  40 TYR HD2  1 1 
       14 27425 1 1  40 TYR HE1  H 100.222 -49.147 244.577 1.00 . A A .  40 TYR HE1  1 1 
       14 27426 1 1  40 TYR HE2  H 101.884 -52.965 245.505 1.00 . A A .  40 TYR HE2  1 1 
       14 27427 1 1  40 TYR HH   H 102.769 -50.738 246.129 1.00 . A A .  40 TYR HH   1 1 
       14 27428 1 1  40 TYR N    N  97.281 -53.759 243.553 1.00 . A A .  40 TYR N    1 1 
       14 27429 1 1  40 TYR O    O  96.193 -53.134 240.239 1.00 . A A .  40 TYR O    1 1 
       14 27430 1 1  40 TYR OH   O 101.860 -50.432 246.174 1.00 . A A .  40 TYR OH   1 1 
       14 27431 1 1  41 CYS C    C  94.603 -55.680 240.204 1.00 . A A .  41 CYS C    1 1 
       14 27432 1 1  41 CYS CA   C  96.107 -55.894 240.222 1.00 . A A .  41 CYS CA   1 1 
       14 27433 1 1  41 CYS CB   C  96.429 -57.372 240.448 1.00 . A A .  41 CYS CB   1 1 
       14 27434 1 1  41 CYS H    H  97.127 -55.503 242.027 1.00 . A A .  41 CYS H    1 1 
       14 27435 1 1  41 CYS HA   H  96.514 -55.586 239.270 1.00 . A A .  41 CYS HA   1 1 
       14 27436 1 1  41 CYS HB2  H  97.501 -57.503 240.446 1.00 . A A .  41 CYS HB2  1 1 
       14 27437 1 1  41 CYS HB3  H  96.037 -57.675 241.408 1.00 . A A .  41 CYS HB3  1 1 
       14 27438 1 1  41 CYS HG   H  94.438 -58.590 239.412 1.00 . A A .  41 CYS HG   1 1 
       14 27439 1 1  41 CYS N    N  96.716 -55.071 241.251 1.00 . A A .  41 CYS N    1 1 
       14 27440 1 1  41 CYS O    O  94.034 -55.391 239.161 1.00 . A A .  41 CYS O    1 1 
       14 27441 1 1  41 CYS SG   S  95.742 -58.480 239.194 1.00 . A A .  41 CYS SG   1 1 
       14 27442 1 1  42 VAL C    C  92.082 -54.276 240.955 1.00 . A A .  42 VAL C    1 1 
       14 27443 1 1  42 VAL CA   C  92.525 -55.637 241.483 1.00 . A A .  42 VAL CA   1 1 
       14 27444 1 1  42 VAL CB   C  92.055 -55.794 242.946 1.00 . A A .  42 VAL CB   1 1 
       14 27445 1 1  42 VAL CG1  C  90.538 -55.732 243.036 1.00 . A A .  42 VAL CG1  1 1 
       14 27446 1 1  42 VAL CG2  C  92.579 -57.092 243.543 1.00 . A A .  42 VAL CG2  1 1 
       14 27447 1 1  42 VAL H    H  94.494 -55.986 242.176 1.00 . A A .  42 VAL H    1 1 
       14 27448 1 1  42 VAL HA   H  92.058 -56.411 240.889 1.00 . A A .  42 VAL HA   1 1 
       14 27449 1 1  42 VAL HB   H  92.460 -54.972 243.519 1.00 . A A .  42 VAL HB   1 1 
       14 27450 1 1  42 VAL HG11 H  90.109 -56.524 242.441 1.00 . A A .  42 VAL HG11 1 1 
       14 27451 1 1  42 VAL HG12 H  90.234 -55.849 244.066 1.00 . A A .  42 VAL HG12 1 1 
       14 27452 1 1  42 VAL HG13 H  90.195 -54.778 242.666 1.00 . A A .  42 VAL HG13 1 1 
       14 27453 1 1  42 VAL HG21 H  92.190 -57.929 242.983 1.00 . A A .  42 VAL HG21 1 1 
       14 27454 1 1  42 VAL HG22 H  93.659 -57.099 243.498 1.00 . A A .  42 VAL HG22 1 1 
       14 27455 1 1  42 VAL HG23 H  92.263 -57.169 244.572 1.00 . A A .  42 VAL HG23 1 1 
       14 27456 1 1  42 VAL N    N  93.973 -55.794 241.370 1.00 . A A .  42 VAL N    1 1 
       14 27457 1 1  42 VAL O    O  91.093 -54.171 240.227 1.00 . A A .  42 VAL O    1 1 
       14 27458 1 1  43 GLU C    C  92.605 -51.816 239.321 1.00 . A A .  43 GLU C    1 1 
       14 27459 1 1  43 GLU CA   C  92.573 -51.886 240.851 1.00 . A A .  43 GLU CA   1 1 
       14 27460 1 1  43 GLU CB   C  93.616 -50.935 241.449 1.00 . A A .  43 GLU CB   1 1 
       14 27461 1 1  43 GLU CD   C  92.224 -48.819 241.554 1.00 . A A .  43 GLU CD   1 1 
       14 27462 1 1  43 GLU CG   C  93.470 -49.487 241.011 1.00 . A A .  43 GLU CG   1 1 
       14 27463 1 1  43 GLU H    H  93.590 -53.399 241.923 1.00 . A A .  43 GLU H    1 1 
       14 27464 1 1  43 GLU HA   H  91.592 -51.595 241.196 1.00 . A A .  43 GLU HA   1 1 
       14 27465 1 1  43 GLU HB2  H  93.539 -50.968 242.524 1.00 . A A .  43 GLU HB2  1 1 
       14 27466 1 1  43 GLU HB3  H  94.600 -51.276 241.160 1.00 . A A .  43 GLU HB3  1 1 
       14 27467 1 1  43 GLU HG2  H  94.331 -48.934 241.353 1.00 . A A .  43 GLU HG2  1 1 
       14 27468 1 1  43 GLU HG3  H  93.435 -49.457 239.932 1.00 . A A .  43 GLU HG3  1 1 
       14 27469 1 1  43 GLU N    N  92.835 -53.243 241.316 1.00 . A A .  43 GLU N    1 1 
       14 27470 1 1  43 GLU O    O  91.682 -51.296 238.683 1.00 . A A .  43 GLU O    1 1 
       14 27471 1 1  43 GLU OE1  O  91.124 -49.077 241.030 1.00 . A A .  43 GLU OE1  1 1 
       14 27472 1 1  43 GLU OE2  O  92.342 -47.993 242.478 1.00 . A A .  43 GLU OE2  1 1 
       14 27473 1 1  44 MET C    C  92.815 -53.225 236.579 1.00 . A A .  44 MET C    1 1 
       14 27474 1 1  44 MET CA   C  93.818 -52.311 237.285 1.00 . A A .  44 MET CA   1 1 
       14 27475 1 1  44 MET CB   C  95.250 -52.666 236.883 1.00 . A A .  44 MET CB   1 1 
       14 27476 1 1  44 MET CE   C  97.454 -51.601 233.515 1.00 . A A .  44 MET CE   1 1 
       14 27477 1 1  44 MET CG   C  95.630 -52.140 235.510 1.00 . A A .  44 MET CG   1 1 
       14 27478 1 1  44 MET H    H  94.331 -52.829 239.275 1.00 . A A .  44 MET H    1 1 
       14 27479 1 1  44 MET HA   H  93.618 -51.294 236.982 1.00 . A A .  44 MET HA   1 1 
       14 27480 1 1  44 MET HB2  H  95.931 -52.245 237.609 1.00 . A A .  44 MET HB2  1 1 
       14 27481 1 1  44 MET HB3  H  95.358 -53.740 236.878 1.00 . A A .  44 MET HB3  1 1 
       14 27482 1 1  44 MET HE1  H  96.753 -52.045 232.825 1.00 . A A .  44 MET HE1  1 1 
       14 27483 1 1  44 MET HE2  H  97.213 -50.558 233.650 1.00 . A A .  44 MET HE2  1 1 
       14 27484 1 1  44 MET HE3  H  98.455 -51.693 233.120 1.00 . A A .  44 MET HE3  1 1 
       14 27485 1 1  44 MET HG2  H  95.006 -52.616 234.767 1.00 . A A .  44 MET HG2  1 1 
       14 27486 1 1  44 MET HG3  H  95.457 -51.073 235.489 1.00 . A A .  44 MET HG3  1 1 
       14 27487 1 1  44 MET N    N  93.652 -52.373 238.729 1.00 . A A .  44 MET N    1 1 
       14 27488 1 1  44 MET O    O  92.408 -52.948 235.456 1.00 . A A .  44 MET O    1 1 
       14 27489 1 1  44 MET SD   S  97.355 -52.445 235.090 1.00 . A A .  44 MET SD   1 1 
       14 27490 1 1  45 GLN C    C  90.087 -54.406 236.496 1.00 . A A .  45 GLN C    1 1 
       14 27491 1 1  45 GLN CA   C  91.369 -55.194 236.726 1.00 . A A .  45 GLN CA   1 1 
       14 27492 1 1  45 GLN CB   C  91.075 -56.341 237.699 1.00 . A A .  45 GLN CB   1 1 
       14 27493 1 1  45 GLN CD   C  91.855 -58.441 238.850 1.00 . A A .  45 GLN CD   1 1 
       14 27494 1 1  45 GLN CG   C  92.212 -57.332 237.877 1.00 . A A .  45 GLN CG   1 1 
       14 27495 1 1  45 GLN H    H  92.839 -54.524 238.106 1.00 . A A .  45 GLN H    1 1 
       14 27496 1 1  45 GLN HA   H  91.707 -55.600 235.783 1.00 . A A .  45 GLN HA   1 1 
       14 27497 1 1  45 GLN HB2  H  90.845 -55.922 238.666 1.00 . A A .  45 GLN HB2  1 1 
       14 27498 1 1  45 GLN HB3  H  90.211 -56.882 237.343 1.00 . A A .  45 GLN HB3  1 1 
       14 27499 1 1  45 GLN HE21 H  90.600 -57.232 239.797 1.00 . A A .  45 GLN HE21 1 1 
       14 27500 1 1  45 GLN HE22 H  90.700 -58.842 240.424 1.00 . A A .  45 GLN HE22 1 1 
       14 27501 1 1  45 GLN HG2  H  92.445 -57.774 236.919 1.00 . A A .  45 GLN HG2  1 1 
       14 27502 1 1  45 GLN HG3  H  93.078 -56.807 238.253 1.00 . A A .  45 GLN HG3  1 1 
       14 27503 1 1  45 GLN N    N  92.415 -54.310 237.246 1.00 . A A .  45 GLN N    1 1 
       14 27504 1 1  45 GLN NE2  N  90.967 -58.139 239.786 1.00 . A A .  45 GLN NE2  1 1 
       14 27505 1 1  45 GLN O    O  89.375 -54.629 235.516 1.00 . A A .  45 GLN O    1 1 
       14 27506 1 1  45 GLN OE1  O  92.367 -59.558 238.760 1.00 . A A .  45 GLN OE1  1 1 
       14 27507 1 1  46 LYS C    C  88.759 -51.769 236.036 1.00 . A A .  46 LYS C    1 1 
       14 27508 1 1  46 LYS CA   C  88.657 -52.603 237.303 1.00 . A A .  46 LYS CA   1 1 
       14 27509 1 1  46 LYS CB   C  88.588 -51.681 238.518 1.00 . A A .  46 LYS CB   1 1 
       14 27510 1 1  46 LYS CD   C  88.794 -51.548 241.012 1.00 . A A .  46 LYS CD   1 1 
       14 27511 1 1  46 LYS CE   C  88.146 -50.175 240.974 1.00 . A A .  46 LYS CE   1 1 
       14 27512 1 1  46 LYS CG   C  88.364 -52.407 239.834 1.00 . A A .  46 LYS CG   1 1 
       14 27513 1 1  46 LYS H    H  90.397 -53.404 238.195 1.00 . A A .  46 LYS H    1 1 
       14 27514 1 1  46 LYS HA   H  87.763 -53.208 237.261 1.00 . A A .  46 LYS HA   1 1 
       14 27515 1 1  46 LYS HB2  H  89.516 -51.133 238.590 1.00 . A A .  46 LYS HB2  1 1 
       14 27516 1 1  46 LYS HB3  H  87.778 -50.980 238.377 1.00 . A A .  46 LYS HB3  1 1 
       14 27517 1 1  46 LYS HD2  H  88.507 -52.042 241.928 1.00 . A A .  46 LYS HD2  1 1 
       14 27518 1 1  46 LYS HD3  H  89.868 -51.431 240.986 1.00 . A A .  46 LYS HD3  1 1 
       14 27519 1 1  46 LYS HE2  H  88.305 -49.742 239.996 1.00 . A A .  46 LYS HE2  1 1 
       14 27520 1 1  46 LYS HE3  H  87.086 -50.286 241.149 1.00 . A A .  46 LYS HE3  1 1 
       14 27521 1 1  46 LYS HG2  H  87.314 -52.641 239.933 1.00 . A A .  46 LYS HG2  1 1 
       14 27522 1 1  46 LYS HG3  H  88.941 -53.320 239.835 1.00 . A A .  46 LYS HG3  1 1 
       14 27523 1 1  46 LYS HZ1  H  88.567 -49.664 242.955 1.00 . A A .  46 LYS HZ1  1 1 
       14 27524 1 1  46 LYS HZ2  H  89.746 -49.150 241.840 1.00 . A A .  46 LYS HZ2  1 1 
       14 27525 1 1  46 LYS HZ3  H  88.260 -48.338 241.949 1.00 . A A .  46 LYS HZ3  1 1 
       14 27526 1 1  46 LYS N    N  89.806 -53.489 237.415 1.00 . A A .  46 LYS N    1 1 
       14 27527 1 1  46 LYS NZ   N  88.716 -49.268 242.001 1.00 . A A .  46 LYS NZ   1 1 
       14 27528 1 1  46 LYS O    O  87.838 -51.749 235.220 1.00 . A A .  46 LYS O    1 1 
       14 27529 1 1  47 GLU C    C  90.036 -51.102 233.417 1.00 . A A .  47 GLU C    1 1 
       14 27530 1 1  47 GLU CA   C  90.130 -50.268 234.695 1.00 . A A .  47 GLU CA   1 1 
       14 27531 1 1  47 GLU CB   C  91.503 -49.598 234.776 1.00 . A A .  47 GLU CB   1 1 
       14 27532 1 1  47 GLU CD   C  90.650 -47.624 236.112 1.00 . A A .  47 GLU CD   1 1 
       14 27533 1 1  47 GLU CG   C  91.689 -48.725 236.006 1.00 . A A .  47 GLU CG   1 1 
       14 27534 1 1  47 GLU H    H  90.587 -51.148 236.573 1.00 . A A .  47 GLU H    1 1 
       14 27535 1 1  47 GLU HA   H  89.368 -49.503 234.669 1.00 . A A .  47 GLU HA   1 1 
       14 27536 1 1  47 GLU HB2  H  92.264 -50.365 234.788 1.00 . A A .  47 GLU HB2  1 1 
       14 27537 1 1  47 GLU HB3  H  91.641 -48.982 233.900 1.00 . A A .  47 GLU HB3  1 1 
       14 27538 1 1  47 GLU HG2  H  91.622 -49.347 236.886 1.00 . A A .  47 GLU HG2  1 1 
       14 27539 1 1  47 GLU HG3  H  92.669 -48.271 235.962 1.00 . A A .  47 GLU HG3  1 1 
       14 27540 1 1  47 GLU N    N  89.894 -51.095 235.874 1.00 . A A .  47 GLU N    1 1 
       14 27541 1 1  47 GLU O    O  89.395 -50.697 232.448 1.00 . A A .  47 GLU O    1 1 
       14 27542 1 1  47 GLU OE1  O  90.537 -46.812 235.172 1.00 . A A .  47 GLU OE1  1 1 
       14 27543 1 1  47 GLU OE2  O  89.971 -47.546 237.155 1.00 . A A .  47 GLU OE2  1 1 
       14 27544 1 1  48 LEU C    C  89.206 -53.643 231.994 1.00 . A A .  48 LEU C    1 1 
       14 27545 1 1  48 LEU CA   C  90.632 -53.192 232.294 1.00 . A A .  48 LEU CA   1 1 
       14 27546 1 1  48 LEU CB   C  91.519 -54.410 232.565 1.00 . A A .  48 LEU CB   1 1 
       14 27547 1 1  48 LEU CD1  C  93.789 -55.386 232.991 1.00 . A A .  48 LEU CD1  1 1 
       14 27548 1 1  48 LEU CD2  C  93.516 -53.566 231.304 1.00 . A A .  48 LEU CD2  1 1 
       14 27549 1 1  48 LEU CG   C  93.021 -54.125 232.630 1.00 . A A .  48 LEU CG   1 1 
       14 27550 1 1  48 LEU H    H  91.167 -52.534 234.237 1.00 . A A .  48 LEU H    1 1 
       14 27551 1 1  48 LEU HA   H  91.017 -52.662 231.437 1.00 . A A .  48 LEU HA   1 1 
       14 27552 1 1  48 LEU HB2  H  91.217 -54.844 233.508 1.00 . A A .  48 LEU HB2  1 1 
       14 27553 1 1  48 LEU HB3  H  91.347 -55.137 231.787 1.00 . A A .  48 LEU HB3  1 1 
       14 27554 1 1  48 LEU HD11 H  93.422 -55.773 233.930 1.00 . A A .  48 LEU HD11 1 1 
       14 27555 1 1  48 LEU HD12 H  93.649 -56.125 232.217 1.00 . A A .  48 LEU HD12 1 1 
       14 27556 1 1  48 LEU HD13 H  94.839 -55.154 233.083 1.00 . A A .  48 LEU HD13 1 1 
       14 27557 1 1  48 LEU HD21 H  93.010 -52.637 231.092 1.00 . A A .  48 LEU HD21 1 1 
       14 27558 1 1  48 LEU HD22 H  94.581 -53.391 231.362 1.00 . A A .  48 LEU HD22 1 1 
       14 27559 1 1  48 LEU HD23 H  93.311 -54.275 230.516 1.00 . A A .  48 LEU HD23 1 1 
       14 27560 1 1  48 LEU HG   H  93.210 -53.386 233.397 1.00 . A A .  48 LEU HG   1 1 
       14 27561 1 1  48 LEU N    N  90.662 -52.277 233.433 1.00 . A A .  48 LEU N    1 1 
       14 27562 1 1  48 LEU O    O  88.847 -53.876 230.837 1.00 . A A .  48 LEU O    1 1 
       14 27563 1 1  49 SER C    C  86.267 -52.994 232.156 1.00 . A A .  49 SER C    1 1 
       14 27564 1 1  49 SER CA   C  86.996 -54.110 232.895 1.00 . A A .  49 SER CA   1 1 
       14 27565 1 1  49 SER CB   C  86.367 -54.334 234.277 1.00 . A A .  49 SER CB   1 1 
       14 27566 1 1  49 SER H    H  88.764 -53.616 233.943 1.00 . A A .  49 SER H    1 1 
       14 27567 1 1  49 SER HA   H  86.929 -55.021 232.319 1.00 . A A .  49 SER HA   1 1 
       14 27568 1 1  49 SER HB2  H  86.964 -55.044 234.829 1.00 . A A .  49 SER HB2  1 1 
       14 27569 1 1  49 SER HB3  H  86.341 -53.395 234.811 1.00 . A A .  49 SER HB3  1 1 
       14 27570 1 1  49 SER HG   H  85.076 -55.740 233.831 1.00 . A A .  49 SER HG   1 1 
       14 27571 1 1  49 SER N    N  88.401 -53.765 233.040 1.00 . A A .  49 SER N    1 1 
       14 27572 1 1  49 SER O    O  85.475 -53.243 231.242 1.00 . A A .  49 SER O    1 1 
       14 27573 1 1  49 SER OG   O  85.047 -54.835 234.172 1.00 . A A .  49 SER OG   1 1 
       14 27574 1 1  50 TYR C    C  86.379 -50.452 230.458 1.00 . A A .  50 TYR C    1 1 
       14 27575 1 1  50 TYR CA   C  85.965 -50.589 231.919 1.00 . A A .  50 TYR CA   1 1 
       14 27576 1 1  50 TYR CB   C  86.336 -49.311 232.679 1.00 . A A .  50 TYR CB   1 1 
       14 27577 1 1  50 TYR CD1  C  84.611 -49.733 234.478 1.00 . A A .  50 TYR CD1  1 1 
       14 27578 1 1  50 TYR CD2  C  86.724 -48.842 235.128 1.00 . A A .  50 TYR CD2  1 1 
       14 27579 1 1  50 TYR CE1  C  84.194 -49.716 235.794 1.00 . A A .  50 TYR CE1  1 1 
       14 27580 1 1  50 TYR CE2  C  86.312 -48.821 236.447 1.00 . A A .  50 TYR CE2  1 1 
       14 27581 1 1  50 TYR CG   C  85.880 -49.295 234.122 1.00 . A A .  50 TYR CG   1 1 
       14 27582 1 1  50 TYR CZ   C  85.049 -49.260 236.774 1.00 . A A .  50 TYR CZ   1 1 
       14 27583 1 1  50 TYR H    H  87.237 -51.628 233.252 1.00 . A A .  50 TYR H    1 1 
       14 27584 1 1  50 TYR HA   H  84.894 -50.720 231.962 1.00 . A A .  50 TYR HA   1 1 
       14 27585 1 1  50 TYR HB2  H  87.409 -49.196 232.672 1.00 . A A .  50 TYR HB2  1 1 
       14 27586 1 1  50 TYR HB3  H  85.886 -48.464 232.180 1.00 . A A .  50 TYR HB3  1 1 
       14 27587 1 1  50 TYR HD1  H  83.945 -50.090 233.707 1.00 . A A .  50 TYR HD1  1 1 
       14 27588 1 1  50 TYR HD2  H  87.713 -48.499 234.868 1.00 . A A .  50 TYR HD2  1 1 
       14 27589 1 1  50 TYR HE1  H  83.202 -50.060 236.051 1.00 . A A .  50 TYR HE1  1 1 
       14 27590 1 1  50 TYR HE2  H  86.983 -48.464 237.216 1.00 . A A .  50 TYR HE2  1 1 
       14 27591 1 1  50 TYR HH   H  84.906 -48.392 238.490 1.00 . A A .  50 TYR HH   1 1 
       14 27592 1 1  50 TYR N    N  86.578 -51.757 232.533 1.00 . A A .  50 TYR N    1 1 
       14 27593 1 1  50 TYR O    O  85.693 -49.799 229.687 1.00 . A A .  50 TYR O    1 1 
       14 27594 1 1  50 TYR OH   O  84.633 -49.235 238.088 1.00 . A A .  50 TYR OH   1 1 
       14 27595 1 1  51 VAL C    C  87.345 -52.167 227.907 1.00 . A A .  51 VAL C    1 1 
       14 27596 1 1  51 VAL CA   C  87.967 -51.021 228.702 1.00 . A A .  51 VAL CA   1 1 
       14 27597 1 1  51 VAL CB   C  89.502 -51.137 228.602 1.00 . A A .  51 VAL CB   1 1 
       14 27598 1 1  51 VAL CG1  C  89.964 -50.989 227.163 1.00 . A A .  51 VAL CG1  1 1 
       14 27599 1 1  51 VAL CG2  C  90.185 -50.108 229.488 1.00 . A A .  51 VAL CG2  1 1 
       14 27600 1 1  51 VAL H    H  88.051 -51.505 230.768 1.00 . A A .  51 VAL H    1 1 
       14 27601 1 1  51 VAL HA   H  87.664 -50.082 228.264 1.00 . A A .  51 VAL HA   1 1 
       14 27602 1 1  51 VAL HB   H  89.783 -52.121 228.944 1.00 . A A .  51 VAL HB   1 1 
       14 27603 1 1  51 VAL HG11 H  89.506 -51.758 226.558 1.00 . A A .  51 VAL HG11 1 1 
       14 27604 1 1  51 VAL HG12 H  89.676 -50.018 226.789 1.00 . A A .  51 VAL HG12 1 1 
       14 27605 1 1  51 VAL HG13 H  91.039 -51.090 227.116 1.00 . A A .  51 VAL HG13 1 1 
       14 27606 1 1  51 VAL HG21 H  89.900 -49.115 229.172 1.00 . A A .  51 VAL HG21 1 1 
       14 27607 1 1  51 VAL HG22 H  89.884 -50.259 230.515 1.00 . A A .  51 VAL HG22 1 1 
       14 27608 1 1  51 VAL HG23 H  91.256 -50.218 229.407 1.00 . A A .  51 VAL HG23 1 1 
       14 27609 1 1  51 VAL N    N  87.508 -51.048 230.091 1.00 . A A .  51 VAL N    1 1 
       14 27610 1 1  51 VAL O    O  86.922 -51.990 226.766 1.00 . A A .  51 VAL O    1 1 
       14 27611 1 1  52 SER C    C  85.311 -54.341 227.455 1.00 . A A .  52 SER C    1 1 
       14 27612 1 1  52 SER CA   C  86.759 -54.541 227.892 1.00 . A A .  52 SER CA   1 1 
       14 27613 1 1  52 SER CB   C  86.851 -55.728 228.852 1.00 . A A .  52 SER CB   1 1 
       14 27614 1 1  52 SER H    H  87.625 -53.401 229.452 1.00 . A A .  52 SER H    1 1 
       14 27615 1 1  52 SER HA   H  87.361 -54.747 227.020 1.00 . A A .  52 SER HA   1 1 
       14 27616 1 1  52 SER HB2  H  86.285 -55.511 229.745 1.00 . A A .  52 SER HB2  1 1 
       14 27617 1 1  52 SER HB3  H  86.443 -56.606 228.372 1.00 . A A .  52 SER HB3  1 1 
       14 27618 1 1  52 SER HG   H  88.549 -55.235 229.712 1.00 . A A .  52 SER HG   1 1 
       14 27619 1 1  52 SER N    N  87.293 -53.339 228.530 1.00 . A A .  52 SER N    1 1 
       14 27620 1 1  52 SER O    O  84.864 -54.934 226.474 1.00 . A A .  52 SER O    1 1 
       14 27621 1 1  52 SER OG   O  88.198 -55.991 229.219 1.00 . A A .  52 SER OG   1 1 
       14 27622 1 1  53 LYS C    C  82.919 -52.834 226.501 1.00 . A A .  53 LYS C    1 1 
       14 27623 1 1  53 LYS CA   C  83.187 -53.236 227.953 1.00 . A A .  53 LYS CA   1 1 
       14 27624 1 1  53 LYS CB   C  82.726 -52.128 228.891 1.00 . A A .  53 LYS CB   1 1 
       14 27625 1 1  53 LYS CD   C  80.929 -50.563 229.614 1.00 . A A .  53 LYS CD   1 1 
       14 27626 1 1  53 LYS CE   C  81.754 -49.331 229.265 1.00 . A A .  53 LYS CE   1 1 
       14 27627 1 1  53 LYS CG   C  81.276 -51.725 228.710 1.00 . A A .  53 LYS CG   1 1 
       14 27628 1 1  53 LYS H    H  85.037 -53.060 228.956 1.00 . A A .  53 LYS H    1 1 
       14 27629 1 1  53 LYS HA   H  82.628 -54.129 228.177 1.00 . A A .  53 LYS HA   1 1 
       14 27630 1 1  53 LYS HB2  H  82.858 -52.460 229.909 1.00 . A A .  53 LYS HB2  1 1 
       14 27631 1 1  53 LYS HB3  H  83.343 -51.256 228.726 1.00 . A A .  53 LYS HB3  1 1 
       14 27632 1 1  53 LYS HD2  H  79.881 -50.333 229.505 1.00 . A A .  53 LYS HD2  1 1 
       14 27633 1 1  53 LYS HD3  H  81.136 -50.848 230.636 1.00 . A A .  53 LYS HD3  1 1 
       14 27634 1 1  53 LYS HE2  H  82.797 -49.609 229.234 1.00 . A A .  53 LYS HE2  1 1 
       14 27635 1 1  53 LYS HE3  H  81.449 -48.978 228.291 1.00 . A A .  53 LYS HE3  1 1 
       14 27636 1 1  53 LYS HG2  H  81.118 -51.433 227.683 1.00 . A A .  53 LYS HG2  1 1 
       14 27637 1 1  53 LYS HG3  H  80.642 -52.565 228.955 1.00 . A A .  53 LYS HG3  1 1 
       14 27638 1 1  53 LYS HZ1  H  81.722 -48.602 231.218 1.00 . A A .  53 LYS HZ1  1 1 
       14 27639 1 1  53 LYS HZ2  H  82.274 -47.482 230.075 1.00 . A A .  53 LYS HZ2  1 1 
       14 27640 1 1  53 LYS HZ3  H  80.620 -47.832 230.181 1.00 . A A .  53 LYS HZ3  1 1 
       14 27641 1 1  53 LYS N    N  84.597 -53.510 228.203 1.00 . A A .  53 LYS N    1 1 
       14 27642 1 1  53 LYS NZ   N  81.580 -48.237 230.253 1.00 . A A .  53 LYS NZ   1 1 
       14 27643 1 1  53 LYS O    O  82.071 -53.427 225.835 1.00 . A A .  53 LYS O    1 1 
       14 27644 1 1  54 GLU C    C  84.575 -51.813 223.723 1.00 . A A .  54 GLU C    1 1 
       14 27645 1 1  54 GLU CA   C  83.440 -51.370 224.640 1.00 . A A .  54 GLU CA   1 1 
       14 27646 1 1  54 GLU CB   C  83.288 -49.852 224.585 1.00 . A A .  54 GLU CB   1 1 
       14 27647 1 1  54 GLU CD   C  84.271 -48.628 226.550 1.00 . A A .  54 GLU CD   1 1 
       14 27648 1 1  54 GLU CG   C  84.479 -49.101 225.129 1.00 . A A .  54 GLU CG   1 1 
       14 27649 1 1  54 GLU H    H  84.304 -51.384 226.578 1.00 . A A .  54 GLU H    1 1 
       14 27650 1 1  54 GLU HA   H  82.530 -51.809 224.282 1.00 . A A .  54 GLU HA   1 1 
       14 27651 1 1  54 GLU HB2  H  83.141 -49.553 223.559 1.00 . A A .  54 GLU HB2  1 1 
       14 27652 1 1  54 GLU HB3  H  82.418 -49.568 225.160 1.00 . A A .  54 GLU HB3  1 1 
       14 27653 1 1  54 GLU HG2  H  85.334 -49.758 225.106 1.00 . A A .  54 GLU HG2  1 1 
       14 27654 1 1  54 GLU HG3  H  84.662 -48.249 224.500 1.00 . A A .  54 GLU HG3  1 1 
       14 27655 1 1  54 GLU N    N  83.639 -51.834 226.007 1.00 . A A .  54 GLU N    1 1 
       14 27656 1 1  54 GLU O    O  84.725 -51.298 222.613 1.00 . A A .  54 GLU O    1 1 
       14 27657 1 1  54 GLU OE1  O  84.219 -49.475 227.460 1.00 . A A .  54 GLU OE1  1 1 
       14 27658 1 1  54 GLU OE2  O  84.162 -47.403 226.767 1.00 . A A .  54 GLU OE2  1 1 
       14 27659 1 1  55 ARG C    C  86.499 -54.798 223.459 1.00 . A A .  55 ARG C    1 1 
       14 27660 1 1  55 ARG CA   C  86.435 -53.292 223.335 1.00 . A A .  55 ARG CA   1 1 
       14 27661 1 1  55 ARG CB   C  87.775 -52.646 223.684 1.00 . A A .  55 ARG CB   1 1 
       14 27662 1 1  55 ARG CD   C  89.820 -51.703 222.579 1.00 . A A .  55 ARG CD   1 1 
       14 27663 1 1  55 ARG CG   C  88.849 -52.871 222.629 1.00 . A A .  55 ARG CG   1 1 
       14 27664 1 1  55 ARG CZ   C  89.423 -49.405 223.378 1.00 . A A .  55 ARG CZ   1 1 
       14 27665 1 1  55 ARG H    H  85.206 -53.180 225.049 1.00 . A A .  55 ARG H    1 1 
       14 27666 1 1  55 ARG HA   H  86.192 -53.047 222.311 1.00 . A A .  55 ARG HA   1 1 
       14 27667 1 1  55 ARG HB2  H  87.632 -51.581 223.799 1.00 . A A .  55 ARG HB2  1 1 
       14 27668 1 1  55 ARG HB3  H  88.128 -53.057 224.618 1.00 . A A .  55 ARG HB3  1 1 
       14 27669 1 1  55 ARG HD2  H  90.457 -51.742 223.449 1.00 . A A .  55 ARG HD2  1 1 
       14 27670 1 1  55 ARG HD3  H  90.421 -51.790 221.687 1.00 . A A .  55 ARG HD3  1 1 
       14 27671 1 1  55 ARG HE   H  88.386 -50.307 221.920 1.00 . A A .  55 ARG HE   1 1 
       14 27672 1 1  55 ARG HG2  H  89.398 -53.769 222.879 1.00 . A A .  55 ARG HG2  1 1 
       14 27673 1 1  55 ARG HG3  H  88.384 -52.992 221.660 1.00 . A A .  55 ARG HG3  1 1 
       14 27674 1 1  55 ARG HH11 H  90.959 -50.364 224.272 1.00 . A A .  55 ARG HH11 1 1 
       14 27675 1 1  55 ARG HH12 H  90.636 -48.766 224.880 1.00 . A A .  55 ARG HH12 1 1 
       14 27676 1 1  55 ARG HH21 H  87.967 -48.169 222.702 1.00 . A A .  55 ARG HH21 1 1 
       14 27677 1 1  55 ARG HH22 H  88.968 -47.513 223.972 1.00 . A A .  55 ARG HH22 1 1 
       14 27678 1 1  55 ARG N    N  85.365 -52.781 224.164 1.00 . A A .  55 ARG N    1 1 
       14 27679 1 1  55 ARG NE   N  89.123 -50.415 222.560 1.00 . A A .  55 ARG NE   1 1 
       14 27680 1 1  55 ARG NH1  N  90.422 -49.526 224.236 1.00 . A A .  55 ARG NH1  1 1 
       14 27681 1 1  55 ARG NH2  N  88.726 -48.278 223.342 1.00 . A A .  55 ARG NH2  1 1 
       14 27682 1 1  55 ARG O    O  87.345 -55.362 224.157 1.00 . A A .  55 ARG O    1 1 
       14 27683 1 1  56 GLU C    C  86.578 -57.420 221.857 1.00 . A A .  56 GLU C    1 1 
       14 27684 1 1  56 GLU CA   C  85.463 -56.867 222.729 1.00 . A A .  56 GLU CA   1 1 
       14 27685 1 1  56 GLU CB   C  84.076 -57.235 222.176 1.00 . A A .  56 GLU CB   1 1 
       14 27686 1 1  56 GLU CD   C  84.504 -58.561 220.048 1.00 . A A .  56 GLU CD   1 1 
       14 27687 1 1  56 GLU CG   C  83.983 -58.586 221.483 1.00 . A A .  56 GLU CG   1 1 
       14 27688 1 1  56 GLU H    H  84.878 -54.895 222.331 1.00 . A A .  56 GLU H    1 1 
       14 27689 1 1  56 GLU HA   H  85.565 -57.261 223.728 1.00 . A A .  56 GLU HA   1 1 
       14 27690 1 1  56 GLU HB2  H  83.372 -57.235 222.993 1.00 . A A .  56 GLU HB2  1 1 
       14 27691 1 1  56 GLU HB3  H  83.779 -56.475 221.467 1.00 . A A .  56 GLU HB3  1 1 
       14 27692 1 1  56 GLU HG2  H  84.564 -59.296 222.049 1.00 . A A .  56 GLU HG2  1 1 
       14 27693 1 1  56 GLU HG3  H  82.950 -58.895 221.473 1.00 . A A .  56 GLU HG3  1 1 
       14 27694 1 1  56 GLU N    N  85.554 -55.427 222.796 1.00 . A A .  56 GLU N    1 1 
       14 27695 1 1  56 GLU O    O  86.825 -56.884 220.786 1.00 . A A .  56 GLU O    1 1 
       14 27696 1 1  56 GLU OE1  O  84.089 -57.673 219.272 1.00 . A A .  56 GLU OE1  1 1 
       14 27697 1 1  56 GLU OE2  O  85.355 -59.405 219.702 1.00 . A A .  56 GLU OE2  1 1 
       14 27698 1 1  57 GLY C    C  89.074 -58.404 220.612 1.00 . A A .  57 GLY C    1 1 
       14 27699 1 1  57 GLY CA   C  88.207 -59.224 221.551 1.00 . A A .  57 GLY CA   1 1 
       14 27700 1 1  57 GLY H    H  87.151 -58.676 223.301 1.00 . A A .  57 GLY H    1 1 
       14 27701 1 1  57 GLY HA2  H  88.853 -59.774 222.217 1.00 . A A .  57 GLY HA2  1 1 
       14 27702 1 1  57 GLY HA3  H  87.640 -59.934 220.964 1.00 . A A .  57 GLY HA3  1 1 
       14 27703 1 1  57 GLY N    N  87.271 -58.444 222.356 1.00 . A A .  57 GLY N    1 1 
       14 27704 1 1  57 GLY O    O  89.198 -58.731 219.431 1.00 . A A .  57 GLY O    1 1 
       14 27705 1 1  58 LYS C    C  91.924 -56.470 220.953 1.00 . A A .  58 LYS C    1 1 
       14 27706 1 1  58 LYS CA   C  90.548 -56.504 220.310 1.00 . A A .  58 LYS CA   1 1 
       14 27707 1 1  58 LYS CB   C  89.982 -55.095 220.118 1.00 . A A .  58 LYS CB   1 1 
       14 27708 1 1  58 LYS CD   C  88.722 -55.761 218.026 1.00 . A A .  58 LYS CD   1 1 
       14 27709 1 1  58 LYS CE   C  87.339 -56.126 217.490 1.00 . A A .  58 LYS CE   1 1 
       14 27710 1 1  58 LYS CG   C  88.639 -55.082 219.391 1.00 . A A .  58 LYS CG   1 1 
       14 27711 1 1  58 LYS H    H  89.484 -57.082 222.050 1.00 . A A .  58 LYS H    1 1 
       14 27712 1 1  58 LYS HA   H  90.634 -56.974 219.344 1.00 . A A .  58 LYS HA   1 1 
       14 27713 1 1  58 LYS HB2  H  89.848 -54.636 221.088 1.00 . A A .  58 LYS HB2  1 1 
       14 27714 1 1  58 LYS HB3  H  90.685 -54.508 219.545 1.00 . A A .  58 LYS HB3  1 1 
       14 27715 1 1  58 LYS HD2  H  89.201 -55.090 217.331 1.00 . A A .  58 LYS HD2  1 1 
       14 27716 1 1  58 LYS HD3  H  89.309 -56.662 218.121 1.00 . A A .  58 LYS HD3  1 1 
       14 27717 1 1  58 LYS HE2  H  86.692 -55.268 217.589 1.00 . A A .  58 LYS HE2  1 1 
       14 27718 1 1  58 LYS HE3  H  87.431 -56.384 216.445 1.00 . A A .  58 LYS HE3  1 1 
       14 27719 1 1  58 LYS HG2  H  87.911 -55.603 219.994 1.00 . A A .  58 LYS HG2  1 1 
       14 27720 1 1  58 LYS HG3  H  88.326 -54.057 219.255 1.00 . A A .  58 LYS HG3  1 1 
       14 27721 1 1  58 LYS HZ1  H  86.740 -57.091 219.249 1.00 . A A .  58 LYS HZ1  1 1 
       14 27722 1 1  58 LYS HZ2  H  85.745 -57.423 217.924 1.00 . A A .  58 LYS HZ2  1 1 
       14 27723 1 1  58 LYS HZ3  H  87.270 -58.147 218.042 1.00 . A A .  58 LYS HZ3  1 1 
       14 27724 1 1  58 LYS N    N  89.656 -57.326 221.117 1.00 . A A .  58 LYS N    1 1 
       14 27725 1 1  58 LYS NZ   N  86.734 -57.275 218.222 1.00 . A A .  58 LYS NZ   1 1 
       14 27726 1 1  58 LYS O    O  92.860 -55.860 220.441 1.00 . A A .  58 LYS O    1 1 
       14 27727 1 1  59 PHE C    C  93.112 -58.570 223.694 1.00 . A A .  59 PHE C    1 1 
       14 27728 1 1  59 PHE CA   C  93.268 -57.368 222.779 1.00 . A A .  59 PHE CA   1 1 
       14 27729 1 1  59 PHE CB   C  93.720 -56.126 223.572 1.00 . A A .  59 PHE CB   1 1 
       14 27730 1 1  59 PHE CD1  C  92.090 -56.223 225.500 1.00 . A A .  59 PHE CD1  1 1 
       14 27731 1 1  59 PHE CD2  C  92.265 -54.197 224.260 1.00 . A A .  59 PHE CD2  1 1 
       14 27732 1 1  59 PHE CE1  C  91.136 -55.644 226.316 1.00 . A A .  59 PHE CE1  1 1 
       14 27733 1 1  59 PHE CE2  C  91.312 -53.617 225.072 1.00 . A A .  59 PHE CE2  1 1 
       14 27734 1 1  59 PHE CG   C  92.667 -55.508 224.461 1.00 . A A .  59 PHE CG   1 1 
       14 27735 1 1  59 PHE CZ   C  90.746 -54.341 226.101 1.00 . A A .  59 PHE CZ   1 1 
       14 27736 1 1  59 PHE H    H  91.200 -57.524 222.477 1.00 . A A .  59 PHE H    1 1 
       14 27737 1 1  59 PHE HA   H  94.017 -57.602 222.032 1.00 . A A .  59 PHE HA   1 1 
       14 27738 1 1  59 PHE HB2  H  94.554 -56.401 224.200 1.00 . A A .  59 PHE HB2  1 1 
       14 27739 1 1  59 PHE HB3  H  94.047 -55.371 222.872 1.00 . A A .  59 PHE HB3  1 1 
       14 27740 1 1  59 PHE HD1  H  92.392 -57.245 225.669 1.00 . A A .  59 PHE HD1  1 1 
       14 27741 1 1  59 PHE HD2  H  92.706 -53.625 223.456 1.00 . A A .  59 PHE HD2  1 1 
       14 27742 1 1  59 PHE HE1  H  90.694 -56.214 227.118 1.00 . A A .  59 PHE HE1  1 1 
       14 27743 1 1  59 PHE HE2  H  91.008 -52.594 224.904 1.00 . A A .  59 PHE HE2  1 1 
       14 27744 1 1  59 PHE HZ   H  90.001 -53.886 226.737 1.00 . A A .  59 PHE HZ   1 1 
       14 27745 1 1  59 PHE N    N  92.015 -57.144 222.088 1.00 . A A .  59 PHE N    1 1 
       14 27746 1 1  59 PHE O    O  92.007 -58.866 224.147 1.00 . A A .  59 PHE O    1 1 
       14 27747 1 1  60 ASN C    C  94.998 -60.168 226.063 1.00 . A A .  60 ASN C    1 1 
       14 27748 1 1  60 ASN CA   C  94.155 -60.433 224.820 1.00 . A A .  60 ASN CA   1 1 
       14 27749 1 1  60 ASN CB   C  94.650 -61.674 224.080 1.00 . A A .  60 ASN CB   1 1 
       14 27750 1 1  60 ASN CG   C  94.289 -62.959 224.791 1.00 . A A .  60 ASN CG   1 1 
       14 27751 1 1  60 ASN H    H  95.037 -59.037 223.488 1.00 . A A .  60 ASN H    1 1 
       14 27752 1 1  60 ASN HA   H  93.130 -60.587 225.121 1.00 . A A .  60 ASN HA   1 1 
       14 27753 1 1  60 ASN HB2  H  94.209 -61.696 223.095 1.00 . A A .  60 ASN HB2  1 1 
       14 27754 1 1  60 ASN HB3  H  95.725 -61.624 223.986 1.00 . A A .  60 ASN HB3  1 1 
       14 27755 1 1  60 ASN HD21 H  95.820 -63.885 223.938 1.00 . A A .  60 ASN HD21 1 1 
       14 27756 1 1  60 ASN HD22 H  94.847 -64.849 224.988 1.00 . A A .  60 ASN HD22 1 1 
       14 27757 1 1  60 ASN N    N  94.194 -59.281 223.933 1.00 . A A .  60 ASN N    1 1 
       14 27758 1 1  60 ASN ND2  N  95.066 -64.001 224.550 1.00 . A A .  60 ASN ND2  1 1 
       14 27759 1 1  60 ASN O    O  96.176 -59.829 225.957 1.00 . A A .  60 ASN O    1 1 
       14 27760 1 1  60 ASN OD1  O  93.312 -63.022 225.530 1.00 . A A .  60 ASN OD1  1 1 
       14 27761 1 1  61 ILE C    C  95.634 -61.199 229.173 1.00 . A A .  61 ILE C    1 1 
       14 27762 1 1  61 ILE CA   C  95.062 -59.962 228.485 1.00 . A A .  61 ILE CA   1 1 
       14 27763 1 1  61 ILE CB   C  94.115 -59.237 229.467 1.00 . A A .  61 ILE CB   1 1 
       14 27764 1 1  61 ILE CD1  C  92.399 -57.341 229.605 1.00 . A A .  61 ILE CD1  1 1 
       14 27765 1 1  61 ILE CG1  C  93.487 -58.012 228.789 1.00 . A A .  61 ILE CG1  1 1 
       14 27766 1 1  61 ILE CG2  C  94.883 -58.829 230.721 1.00 . A A .  61 ILE CG2  1 1 
       14 27767 1 1  61 ILE H    H  93.471 -60.658 227.266 1.00 . A A .  61 ILE H    1 1 
       14 27768 1 1  61 ILE HA   H  95.876 -59.292 228.249 1.00 . A A .  61 ILE HA   1 1 
       14 27769 1 1  61 ILE HB   H  93.334 -59.924 229.758 1.00 . A A .  61 ILE HB   1 1 
       14 27770 1 1  61 ILE HD11 H  92.826 -56.908 230.496 1.00 . A A .  61 ILE HD11 1 1 
       14 27771 1 1  61 ILE HD12 H  91.939 -56.564 229.016 1.00 . A A .  61 ILE HD12 1 1 
       14 27772 1 1  61 ILE HD13 H  91.652 -58.071 229.881 1.00 . A A .  61 ILE HD13 1 1 
       14 27773 1 1  61 ILE HG12 H  94.257 -57.280 228.605 1.00 . A A .  61 ILE HG12 1 1 
       14 27774 1 1  61 ILE HG13 H  93.055 -58.316 227.847 1.00 . A A .  61 ILE HG13 1 1 
       14 27775 1 1  61 ILE HG21 H  94.189 -58.544 231.497 1.00 . A A .  61 ILE HG21 1 1 
       14 27776 1 1  61 ILE HG22 H  95.482 -59.662 231.062 1.00 . A A .  61 ILE HG22 1 1 
       14 27777 1 1  61 ILE HG23 H  95.530 -57.995 230.492 1.00 . A A .  61 ILE HG23 1 1 
       14 27778 1 1  61 ILE N    N  94.392 -60.305 227.236 1.00 . A A .  61 ILE N    1 1 
       14 27779 1 1  61 ILE O    O  94.899 -62.041 229.684 1.00 . A A .  61 ILE O    1 1 
       14 27780 1 1  62 TYR C    C  97.854 -62.028 231.312 1.00 . A A .  62 TYR C    1 1 
       14 27781 1 1  62 TYR CA   C  97.668 -62.370 229.838 1.00 . A A .  62 TYR CA   1 1 
       14 27782 1 1  62 TYR CB   C  99.032 -62.557 229.151 1.00 . A A .  62 TYR CB   1 1 
       14 27783 1 1  62 TYR CD1  C 100.351 -63.705 231.002 1.00 . A A .  62 TYR CD1  1 1 
       14 27784 1 1  62 TYR CD2  C 100.348 -64.695 228.839 1.00 . A A .  62 TYR CD2  1 1 
       14 27785 1 1  62 TYR CE1  C 101.177 -64.710 231.468 1.00 . A A .  62 TYR CE1  1 1 
       14 27786 1 1  62 TYR CE2  C 101.181 -65.700 229.296 1.00 . A A .  62 TYR CE2  1 1 
       14 27787 1 1  62 TYR CG   C  99.918 -63.678 229.682 1.00 . A A .  62 TYR CG   1 1 
       14 27788 1 1  62 TYR CZ   C 101.590 -65.704 230.611 1.00 . A A .  62 TYR CZ   1 1 
       14 27789 1 1  62 TYR H    H  97.471 -60.572 228.750 1.00 . A A .  62 TYR H    1 1 
       14 27790 1 1  62 TYR HA   H  97.086 -63.274 229.747 1.00 . A A .  62 TYR HA   1 1 
       14 27791 1 1  62 TYR HB2  H  98.868 -62.754 228.103 1.00 . A A .  62 TYR HB2  1 1 
       14 27792 1 1  62 TYR HB3  H  99.586 -61.635 229.246 1.00 . A A .  62 TYR HB3  1 1 
       14 27793 1 1  62 TYR HD1  H 100.027 -62.925 231.675 1.00 . A A .  62 TYR HD1  1 1 
       14 27794 1 1  62 TYR HD2  H 100.024 -64.696 227.809 1.00 . A A .  62 TYR HD2  1 1 
       14 27795 1 1  62 TYR HE1  H 101.497 -64.711 232.499 1.00 . A A .  62 TYR HE1  1 1 
       14 27796 1 1  62 TYR HE2  H 101.503 -66.482 228.622 1.00 . A A .  62 TYR HE2  1 1 
       14 27797 1 1  62 TYR HH   H 103.179 -66.782 230.474 1.00 . A A .  62 TYR HH   1 1 
       14 27798 1 1  62 TYR N    N  96.953 -61.285 229.183 1.00 . A A .  62 TYR N    1 1 
       14 27799 1 1  62 TYR O    O  98.545 -61.062 231.647 1.00 . A A .  62 TYR O    1 1 
       14 27800 1 1  62 TYR OH   O 102.426 -66.700 231.066 1.00 . A A .  62 TYR OH   1 1 
       14 27801 1 1  63 TYR C    C  98.587 -63.416 234.124 1.00 . A A .  63 TYR C    1 1 
       14 27802 1 1  63 TYR CA   C  97.420 -62.590 233.616 1.00 . A A .  63 TYR CA   1 1 
       14 27803 1 1  63 TYR CB   C  96.150 -62.922 234.402 1.00 . A A .  63 TYR CB   1 1 
       14 27804 1 1  63 TYR CD1  C  94.454 -61.306 233.462 1.00 . A A .  63 TYR CD1  1 1 
       14 27805 1 1  63 TYR CD2  C  95.101 -61.070 235.741 1.00 . A A .  63 TYR CD2  1 1 
       14 27806 1 1  63 TYR CE1  C  93.611 -60.220 233.587 1.00 . A A .  63 TYR CE1  1 1 
       14 27807 1 1  63 TYR CE2  C  94.264 -59.984 235.873 1.00 . A A .  63 TYR CE2  1 1 
       14 27808 1 1  63 TYR CG   C  95.212 -61.748 234.536 1.00 . A A .  63 TYR CG   1 1 
       14 27809 1 1  63 TYR CZ   C  93.520 -59.564 234.794 1.00 . A A .  63 TYR CZ   1 1 
       14 27810 1 1  63 TYR H    H  96.643 -63.521 231.875 1.00 . A A .  63 TYR H    1 1 
       14 27811 1 1  63 TYR HA   H  97.653 -61.546 233.764 1.00 . A A .  63 TYR HA   1 1 
       14 27812 1 1  63 TYR HB2  H  95.619 -63.717 233.903 1.00 . A A .  63 TYR HB2  1 1 
       14 27813 1 1  63 TYR HB3  H  96.422 -63.244 235.396 1.00 . A A .  63 TYR HB3  1 1 
       14 27814 1 1  63 TYR HD1  H  94.528 -61.825 232.517 1.00 . A A .  63 TYR HD1  1 1 
       14 27815 1 1  63 TYR HD2  H  95.687 -61.403 236.585 1.00 . A A .  63 TYR HD2  1 1 
       14 27816 1 1  63 TYR HE1  H  93.027 -59.891 232.740 1.00 . A A .  63 TYR HE1  1 1 
       14 27817 1 1  63 TYR HE2  H  94.192 -59.469 236.821 1.00 . A A .  63 TYR HE2  1 1 
       14 27818 1 1  63 TYR HH   H  93.194 -57.729 235.250 1.00 . A A .  63 TYR HH   1 1 
       14 27819 1 1  63 TYR N    N  97.232 -62.797 232.191 1.00 . A A .  63 TYR N    1 1 
       14 27820 1 1  63 TYR O    O  98.474 -64.624 234.323 1.00 . A A .  63 TYR O    1 1 
       14 27821 1 1  63 TYR OH   O  92.690 -58.479 234.922 1.00 . A A .  63 TYR OH   1 1 
       14 27822 1 1  64 ALA C    C 100.915 -63.461 236.332 1.00 . A A .  64 ALA C    1 1 
       14 27823 1 1  64 ALA CA   C 100.899 -63.422 234.814 1.00 . A A .  64 ALA CA   1 1 
       14 27824 1 1  64 ALA CB   C 102.152 -62.750 234.272 1.00 . A A .  64 ALA CB   1 1 
       14 27825 1 1  64 ALA H    H  99.727 -61.779 234.199 1.00 . A A .  64 ALA H    1 1 
       14 27826 1 1  64 ALA HA   H 100.875 -64.436 234.441 1.00 . A A .  64 ALA HA   1 1 
       14 27827 1 1  64 ALA HB1  H 103.025 -63.288 234.610 1.00 . A A .  64 ALA HB1  1 1 
       14 27828 1 1  64 ALA HB2  H 102.124 -62.754 233.191 1.00 . A A .  64 ALA HB2  1 1 
       14 27829 1 1  64 ALA HB3  H 102.197 -61.732 234.625 1.00 . A A .  64 ALA HB3  1 1 
       14 27830 1 1  64 ALA N    N  99.707 -62.751 234.345 1.00 . A A .  64 ALA N    1 1 
       14 27831 1 1  64 ALA O    O 101.519 -62.614 236.987 1.00 . A A .  64 ALA O    1 1 
       14 27832 1 1  65 ARG C    C 101.468 -65.221 238.807 1.00 . A A .  65 ARG C    1 1 
       14 27833 1 1  65 ARG CA   C 100.150 -64.643 238.313 1.00 . A A .  65 ARG CA   1 1 
       14 27834 1 1  65 ARG CB   C  99.014 -65.607 238.668 1.00 . A A .  65 ARG CB   1 1 
       14 27835 1 1  65 ARG CD   C  97.761 -67.718 238.115 1.00 . A A .  65 ARG CD   1 1 
       14 27836 1 1  65 ARG CG   C  98.911 -66.803 237.732 1.00 . A A .  65 ARG CG   1 1 
       14 27837 1 1  65 ARG CZ   C  96.383 -69.470 237.064 1.00 . A A .  65 ARG CZ   1 1 
       14 27838 1 1  65 ARG H    H  99.670 -65.015 236.286 1.00 . A A .  65 ARG H    1 1 
       14 27839 1 1  65 ARG HA   H  99.965 -63.687 238.791 1.00 . A A .  65 ARG HA   1 1 
       14 27840 1 1  65 ARG HB2  H  99.176 -65.977 239.670 1.00 . A A .  65 ARG HB2  1 1 
       14 27841 1 1  65 ARG HB3  H  98.081 -65.070 238.641 1.00 . A A .  65 ARG HB3  1 1 
       14 27842 1 1  65 ARG HD2  H  98.038 -68.272 238.999 1.00 . A A .  65 ARG HD2  1 1 
       14 27843 1 1  65 ARG HD3  H  96.891 -67.113 238.326 1.00 . A A .  65 ARG HD3  1 1 
       14 27844 1 1  65 ARG HE   H  98.030 -68.669 236.255 1.00 . A A .  65 ARG HE   1 1 
       14 27845 1 1  65 ARG HG2  H  98.755 -66.447 236.725 1.00 . A A .  65 ARG HG2  1 1 
       14 27846 1 1  65 ARG HG3  H  99.835 -67.365 237.776 1.00 . A A .  65 ARG HG3  1 1 
       14 27847 1 1  65 ARG HH11 H  95.831 -68.983 238.955 1.00 . A A .  65 ARG HH11 1 1 
       14 27848 1 1  65 ARG HH12 H  94.810 -70.148 238.167 1.00 . A A .  65 ARG HH12 1 1 
       14 27849 1 1  65 ARG HH21 H  96.693 -70.173 235.175 1.00 . A A .  65 ARG HH21 1 1 
       14 27850 1 1  65 ARG HH22 H  95.318 -70.835 236.017 1.00 . A A .  65 ARG HH22 1 1 
       14 27851 1 1  65 ARG N    N 100.194 -64.426 236.875 1.00 . A A .  65 ARG N    1 1 
       14 27852 1 1  65 ARG NE   N  97.438 -68.660 237.046 1.00 . A A .  65 ARG NE   1 1 
       14 27853 1 1  65 ARG NH1  N  95.615 -69.539 238.150 1.00 . A A .  65 ARG NH1  1 1 
       14 27854 1 1  65 ARG NH2  N  96.105 -70.221 236.006 1.00 . A A .  65 ARG NH2  1 1 
       14 27855 1 1  65 ARG O    O 101.752 -66.387 238.570 1.00 . A A .  65 ARG O    1 1 
       14 27856 1 1  66 LEU C    C 103.372 -65.955 241.125 1.00 . A A .  66 LEU C    1 1 
       14 27857 1 1  66 LEU CA   C 103.546 -64.867 240.059 1.00 . A A .  66 LEU CA   1 1 
       14 27858 1 1  66 LEU CB   C 104.332 -63.686 240.632 1.00 . A A .  66 LEU CB   1 1 
       14 27859 1 1  66 LEU CD1  C 104.535 -62.354 238.497 1.00 . A A .  66 LEU CD1  1 1 
       14 27860 1 1  66 LEU CD2  C 106.140 -61.963 240.369 1.00 . A A .  66 LEU CD2  1 1 
       14 27861 1 1  66 LEU CG   C 105.293 -62.998 239.650 1.00 . A A .  66 LEU CG   1 1 
       14 27862 1 1  66 LEU H    H 101.965 -63.491 239.686 1.00 . A A .  66 LEU H    1 1 
       14 27863 1 1  66 LEU HA   H 104.108 -65.287 239.237 1.00 . A A .  66 LEU HA   1 1 
       14 27864 1 1  66 LEU HB2  H 103.626 -62.951 240.987 1.00 . A A .  66 LEU HB2  1 1 
       14 27865 1 1  66 LEU HB3  H 104.905 -64.044 241.472 1.00 . A A .  66 LEU HB3  1 1 
       14 27866 1 1  66 LEU HD11 H 103.998 -63.113 237.949 1.00 . A A .  66 LEU HD11 1 1 
       14 27867 1 1  66 LEU HD12 H 103.836 -61.629 238.887 1.00 . A A .  66 LEU HD12 1 1 
       14 27868 1 1  66 LEU HD13 H 105.236 -61.861 237.839 1.00 . A A .  66 LEU HD13 1 1 
       14 27869 1 1  66 LEU HD21 H 106.842 -61.526 239.675 1.00 . A A .  66 LEU HD21 1 1 
       14 27870 1 1  66 LEU HD22 H 105.501 -61.190 240.767 1.00 . A A .  66 LEU HD22 1 1 
       14 27871 1 1  66 LEU HD23 H 106.680 -62.436 241.177 1.00 . A A .  66 LEU HD23 1 1 
       14 27872 1 1  66 LEU HG   H 105.959 -63.741 239.232 1.00 . A A .  66 LEU HG   1 1 
       14 27873 1 1  66 LEU N    N 102.255 -64.419 239.519 1.00 . A A .  66 LEU N    1 1 
       14 27874 1 1  66 LEU O    O 104.313 -66.309 241.833 1.00 . A A .  66 LEU O    1 1 
       14 27875 1 1  67 GLU C    C 102.578 -68.832 241.541 1.00 . A A .  67 GLU C    1 1 
       14 27876 1 1  67 GLU CA   C 101.842 -67.603 242.067 1.00 . A A .  67 GLU CA   1 1 
       14 27877 1 1  67 GLU CB   C 100.332 -67.842 242.035 1.00 . A A .  67 GLU CB   1 1 
       14 27878 1 1  67 GLU CD   C  98.402 -69.344 242.606 1.00 . A A .  67 GLU CD   1 1 
       14 27879 1 1  67 GLU CG   C  99.857 -69.020 242.869 1.00 . A A .  67 GLU CG   1 1 
       14 27880 1 1  67 GLU H    H 101.442 -66.060 240.693 1.00 . A A .  67 GLU H    1 1 
       14 27881 1 1  67 GLU HA   H 102.158 -67.391 243.078 1.00 . A A .  67 GLU HA   1 1 
       14 27882 1 1  67 GLU HB2  H  99.833 -66.956 242.397 1.00 . A A .  67 GLU HB2  1 1 
       14 27883 1 1  67 GLU HB3  H 100.034 -68.014 241.011 1.00 . A A .  67 GLU HB3  1 1 
       14 27884 1 1  67 GLU HG2  H 100.456 -69.886 242.625 1.00 . A A .  67 GLU HG2  1 1 
       14 27885 1 1  67 GLU HG3  H  99.977 -68.780 243.915 1.00 . A A .  67 GLU HG3  1 1 
       14 27886 1 1  67 GLU N    N 102.155 -66.460 241.229 1.00 . A A .  67 GLU N    1 1 
       14 27887 1 1  67 GLU O    O 102.963 -69.726 242.299 1.00 . A A .  67 GLU O    1 1 
       14 27888 1 1  67 GLU OE1  O  97.525 -68.560 243.033 1.00 . A A .  67 GLU OE1  1 1 
       14 27889 1 1  67 GLU OE2  O  98.125 -70.367 241.947 1.00 . A A .  67 GLU OE2  1 1 
       14 27890 1 1  68 GLU C    C 104.915 -69.610 239.329 1.00 . A A .  68 GLU C    1 1 
       14 27891 1 1  68 GLU CA   C 103.444 -69.949 239.553 1.00 . A A .  68 GLU CA   1 1 
       14 27892 1 1  68 GLU CB   C 102.777 -70.215 238.207 1.00 . A A .  68 GLU CB   1 1 
       14 27893 1 1  68 GLU CD   C 100.637 -70.484 236.923 1.00 . A A .  68 GLU CD   1 1 
       14 27894 1 1  68 GLU CG   C 101.275 -70.404 238.292 1.00 . A A .  68 GLU CG   1 1 
       14 27895 1 1  68 GLU H    H 102.456 -68.091 239.689 1.00 . A A .  68 GLU H    1 1 
       14 27896 1 1  68 GLU HA   H 103.369 -70.830 240.172 1.00 . A A .  68 GLU HA   1 1 
       14 27897 1 1  68 GLU HB2  H 102.975 -69.381 237.550 1.00 . A A .  68 GLU HB2  1 1 
       14 27898 1 1  68 GLU HB3  H 103.205 -71.108 237.778 1.00 . A A .  68 GLU HB3  1 1 
       14 27899 1 1  68 GLU HG2  H 101.067 -71.320 238.824 1.00 . A A .  68 GLU HG2  1 1 
       14 27900 1 1  68 GLU HG3  H 100.846 -69.570 238.826 1.00 . A A .  68 GLU HG3  1 1 
       14 27901 1 1  68 GLU N    N 102.770 -68.852 240.227 1.00 . A A .  68 GLU N    1 1 
       14 27902 1 1  68 GLU O    O 105.337 -68.471 239.516 1.00 . A A .  68 GLU O    1 1 
       14 27903 1 1  68 GLU OE1  O 100.566 -71.595 236.362 1.00 . A A .  68 GLU OE1  1 1 
       14 27904 1 1  68 GLU OE2  O 100.233 -69.429 236.389 1.00 . A A .  68 GLU OE2  1 1 
       14 27905 1 1  69 GLU C    C 107.369 -70.085 237.187 1.00 . A A .  69 GLU C    1 1 
       14 27906 1 1  69 GLU CA   C 107.107 -70.403 238.655 1.00 . A A .  69 GLU CA   1 1 
       14 27907 1 1  69 GLU CB   C 107.898 -71.630 239.098 1.00 . A A .  69 GLU CB   1 1 
       14 27908 1 1  69 GLU CD   C 108.505 -73.122 241.042 1.00 . A A .  69 GLU CD   1 1 
       14 27909 1 1  69 GLU CG   C 107.889 -71.815 240.604 1.00 . A A .  69 GLU CG   1 1 
       14 27910 1 1  69 GLU H    H 105.297 -71.490 238.779 1.00 . A A .  69 GLU H    1 1 
       14 27911 1 1  69 GLU HA   H 107.425 -69.557 239.246 1.00 . A A .  69 GLU HA   1 1 
       14 27912 1 1  69 GLU HB2  H 107.469 -72.510 238.641 1.00 . A A .  69 GLU HB2  1 1 
       14 27913 1 1  69 GLU HB3  H 108.921 -71.524 238.774 1.00 . A A .  69 GLU HB3  1 1 
       14 27914 1 1  69 GLU HG2  H 108.448 -71.008 241.055 1.00 . A A .  69 GLU HG2  1 1 
       14 27915 1 1  69 GLU HG3  H 106.867 -71.781 240.951 1.00 . A A .  69 GLU HG3  1 1 
       14 27916 1 1  69 GLU N    N 105.687 -70.601 238.909 1.00 . A A .  69 GLU N    1 1 
       14 27917 1 1  69 GLU O    O 108.459 -69.653 236.824 1.00 . A A .  69 GLU O    1 1 
       14 27918 1 1  69 GLU OE1  O 109.746 -73.223 241.057 1.00 . A A .  69 GLU OE1  1 1 
       14 27919 1 1  69 GLU OE2  O 107.743 -74.049 241.387 1.00 . A A .  69 GLU OE2  1 1 
       14 27920 1 1  70 LYS C    C 106.578 -68.442 234.718 1.00 . A A .  70 LYS C    1 1 
       14 27921 1 1  70 LYS CA   C 106.455 -69.954 234.925 1.00 . A A .  70 LYS CA   1 1 
       14 27922 1 1  70 LYS CB   C 105.240 -70.522 234.162 1.00 . A A .  70 LYS CB   1 1 
       14 27923 1 1  70 LYS CD   C 103.258 -69.024 234.714 1.00 . A A .  70 LYS CD   1 1 
       14 27924 1 1  70 LYS CE   C 102.227 -69.023 233.592 1.00 . A A .  70 LYS CE   1 1 
       14 27925 1 1  70 LYS CG   C 103.905 -70.391 234.899 1.00 . A A .  70 LYS CG   1 1 
       14 27926 1 1  70 LYS H    H 105.515 -70.643 236.698 1.00 . A A .  70 LYS H    1 1 
       14 27927 1 1  70 LYS HA   H 107.353 -70.424 234.550 1.00 . A A .  70 LYS HA   1 1 
       14 27928 1 1  70 LYS HB2  H 105.153 -70.004 233.220 1.00 . A A .  70 LYS HB2  1 1 
       14 27929 1 1  70 LYS HB3  H 105.415 -71.570 233.968 1.00 . A A .  70 LYS HB3  1 1 
       14 27930 1 1  70 LYS HD2  H 102.768 -68.742 235.638 1.00 . A A .  70 LYS HD2  1 1 
       14 27931 1 1  70 LYS HD3  H 104.029 -68.303 234.483 1.00 . A A .  70 LYS HD3  1 1 
       14 27932 1 1  70 LYS HE2  H 101.917 -68.005 233.407 1.00 . A A .  70 LYS HE2  1 1 
       14 27933 1 1  70 LYS HE3  H 102.685 -69.426 232.700 1.00 . A A .  70 LYS HE3  1 1 
       14 27934 1 1  70 LYS HG2  H 103.229 -71.145 234.524 1.00 . A A .  70 LYS HG2  1 1 
       14 27935 1 1  70 LYS HG3  H 104.074 -70.558 235.953 1.00 . A A .  70 LYS HG3  1 1 
       14 27936 1 1  70 LYS HZ1  H 100.274 -69.705 233.214 1.00 . A A .  70 LYS HZ1  1 1 
       14 27937 1 1  70 LYS HZ2  H 101.272 -70.847 233.972 1.00 . A A .  70 LYS HZ2  1 1 
       14 27938 1 1  70 LYS HZ3  H 100.648 -69.558 234.866 1.00 . A A .  70 LYS HZ3  1 1 
       14 27939 1 1  70 LYS N    N 106.353 -70.278 236.350 1.00 . A A .  70 LYS N    1 1 
       14 27940 1 1  70 LYS NZ   N 101.027 -69.841 233.933 1.00 . A A .  70 LYS NZ   1 1 
       14 27941 1 1  70 LYS O    O 106.900 -67.958 233.631 1.00 . A A .  70 LYS O    1 1 
       14 27942 1 1  71 ASN C    C 107.744 -65.708 235.996 1.00 . A A .  71 ASN C    1 1 
       14 27943 1 1  71 ASN CA   C 106.357 -66.254 235.723 1.00 . A A .  71 ASN CA   1 1 
       14 27944 1 1  71 ASN CB   C 105.371 -65.682 236.728 1.00 . A A .  71 ASN CB   1 1 
       14 27945 1 1  71 ASN CG   C 104.016 -66.334 236.609 1.00 . A A .  71 ASN CG   1 1 
       14 27946 1 1  71 ASN H    H 106.160 -68.141 236.642 1.00 . A A .  71 ASN H    1 1 
       14 27947 1 1  71 ASN HA   H 106.055 -65.961 234.728 1.00 . A A .  71 ASN HA   1 1 
       14 27948 1 1  71 ASN HB2  H 105.746 -65.845 237.727 1.00 . A A .  71 ASN HB2  1 1 
       14 27949 1 1  71 ASN HB3  H 105.258 -64.621 236.555 1.00 . A A .  71 ASN HB3  1 1 
       14 27950 1 1  71 ASN HD21 H 103.406 -64.943 235.335 1.00 . A A .  71 ASN HD21 1 1 
       14 27951 1 1  71 ASN HD22 H 102.251 -66.166 235.725 1.00 . A A .  71 ASN HD22 1 1 
       14 27952 1 1  71 ASN N    N 106.346 -67.701 235.785 1.00 . A A .  71 ASN N    1 1 
       14 27953 1 1  71 ASN ND2  N 103.137 -65.755 235.807 1.00 . A A .  71 ASN ND2  1 1 
       14 27954 1 1  71 ASN O    O 107.966 -64.514 235.881 1.00 . A A .  71 ASN O    1 1 
       14 27955 1 1  71 ASN OD1  O 103.767 -67.366 237.223 1.00 . A A .  71 ASN OD1  1 1 
       14 27956 1 1  72 ILE C    C 110.693 -65.741 235.290 1.00 . A A .  72 ILE C    1 1 
       14 27957 1 1  72 ILE CA   C 110.045 -66.152 236.606 1.00 . A A .  72 ILE CA   1 1 
       14 27958 1 1  72 ILE CB   C 110.885 -67.265 237.276 1.00 . A A .  72 ILE CB   1 1 
       14 27959 1 1  72 ILE CD1  C 110.981 -68.812 239.306 1.00 . A A .  72 ILE CD1  1 1 
       14 27960 1 1  72 ILE CG1  C 110.258 -67.672 238.615 1.00 . A A .  72 ILE CG1  1 1 
       14 27961 1 1  72 ILE CG2  C 112.322 -66.799 237.478 1.00 . A A .  72 ILE CG2  1 1 
       14 27962 1 1  72 ILE H    H 108.441 -67.530 236.452 1.00 . A A .  72 ILE H    1 1 
       14 27963 1 1  72 ILE HA   H 110.017 -65.297 237.265 1.00 . A A .  72 ILE HA   1 1 
       14 27964 1 1  72 ILE HB   H 110.899 -68.121 236.619 1.00 . A A .  72 ILE HB   1 1 
       14 27965 1 1  72 ILE HD11 H 112.007 -68.530 239.486 1.00 . A A .  72 ILE HD11 1 1 
       14 27966 1 1  72 ILE HD12 H 110.496 -69.029 240.246 1.00 . A A .  72 ILE HD12 1 1 
       14 27967 1 1  72 ILE HD13 H 110.953 -69.690 238.677 1.00 . A A .  72 ILE HD13 1 1 
       14 27968 1 1  72 ILE HG12 H 110.265 -66.824 239.283 1.00 . A A .  72 ILE HG12 1 1 
       14 27969 1 1  72 ILE HG13 H 109.237 -67.981 238.446 1.00 . A A .  72 ILE HG13 1 1 
       14 27970 1 1  72 ILE HG21 H 112.328 -65.904 238.083 1.00 . A A .  72 ILE HG21 1 1 
       14 27971 1 1  72 ILE HG22 H 112.885 -67.575 237.975 1.00 . A A .  72 ILE HG22 1 1 
       14 27972 1 1  72 ILE HG23 H 112.768 -66.588 236.518 1.00 . A A .  72 ILE HG23 1 1 
       14 27973 1 1  72 ILE N    N 108.676 -66.581 236.361 1.00 . A A .  72 ILE N    1 1 
       14 27974 1 1  72 ILE O    O 111.151 -64.605 235.131 1.00 . A A .  72 ILE O    1 1 
       14 27975 1 1  73 ASP C    C 110.311 -65.443 232.274 1.00 . A A .  73 ASP C    1 1 
       14 27976 1 1  73 ASP CA   C 111.228 -66.399 233.018 1.00 . A A .  73 ASP CA   1 1 
       14 27977 1 1  73 ASP CB   C 111.405 -67.702 232.229 1.00 . A A .  73 ASP CB   1 1 
       14 27978 1 1  73 ASP CG   C 110.111 -68.475 232.072 1.00 . A A .  73 ASP CG   1 1 
       14 27979 1 1  73 ASP H    H 110.304 -67.546 234.529 1.00 . A A .  73 ASP H    1 1 
       14 27980 1 1  73 ASP HA   H 112.192 -65.929 233.142 1.00 . A A .  73 ASP HA   1 1 
       14 27981 1 1  73 ASP HB2  H 111.781 -67.468 231.244 1.00 . A A .  73 ASP HB2  1 1 
       14 27982 1 1  73 ASP HB3  H 112.120 -68.331 232.742 1.00 . A A .  73 ASP HB3  1 1 
       14 27983 1 1  73 ASP N    N 110.691 -66.663 234.342 1.00 . A A .  73 ASP N    1 1 
       14 27984 1 1  73 ASP O    O 110.782 -64.552 231.565 1.00 . A A .  73 ASP O    1 1 
       14 27985 1 1  73 ASP OD1  O 109.630 -69.038 233.080 1.00 . A A .  73 ASP OD1  1 1 
       14 27986 1 1  73 ASP OD2  O 109.567 -68.513 230.950 1.00 . A A .  73 ASP OD2  1 1 
       14 27987 1 1  74 LEU C    C 108.274 -63.271 232.274 1.00 . A A .  74 LEU C    1 1 
       14 27988 1 1  74 LEU CA   C 108.022 -64.722 231.853 1.00 . A A .  74 LEU CA   1 1 
       14 27989 1 1  74 LEU CB   C 106.606 -65.152 232.255 1.00 . A A .  74 LEU CB   1 1 
       14 27990 1 1  74 LEU CD1  C 105.301 -63.783 230.589 1.00 . A A .  74 LEU CD1  1 1 
       14 27991 1 1  74 LEU CD2  C 106.027 -66.098 230.003 1.00 . A A .  74 LEU CD2  1 1 
       14 27992 1 1  74 LEU CG   C 105.567 -65.179 231.126 1.00 . A A .  74 LEU CG   1 1 
       14 27993 1 1  74 LEU H    H 108.683 -66.380 232.999 1.00 . A A .  74 LEU H    1 1 
       14 27994 1 1  74 LEU HA   H 108.123 -64.798 230.781 1.00 . A A .  74 LEU HA   1 1 
       14 27995 1 1  74 LEU HB2  H 106.666 -66.142 232.682 1.00 . A A .  74 LEU HB2  1 1 
       14 27996 1 1  74 LEU HB3  H 106.254 -64.473 233.018 1.00 . A A .  74 LEU HB3  1 1 
       14 27997 1 1  74 LEU HD11 H 104.961 -63.146 231.391 1.00 . A A .  74 LEU HD11 1 1 
       14 27998 1 1  74 LEU HD12 H 106.211 -63.380 230.169 1.00 . A A .  74 LEU HD12 1 1 
       14 27999 1 1  74 LEU HD13 H 104.542 -63.831 229.821 1.00 . A A .  74 LEU HD13 1 1 
       14 28000 1 1  74 LEU HD21 H 106.201 -67.087 230.397 1.00 . A A .  74 LEU HD21 1 1 
       14 28001 1 1  74 LEU HD22 H 105.264 -66.144 229.241 1.00 . A A .  74 LEU HD22 1 1 
       14 28002 1 1  74 LEU HD23 H 106.941 -65.713 229.575 1.00 . A A .  74 LEU HD23 1 1 
       14 28003 1 1  74 LEU HG   H 104.637 -65.568 231.514 1.00 . A A .  74 LEU HG   1 1 
       14 28004 1 1  74 LEU N    N 109.001 -65.613 232.461 1.00 . A A .  74 LEU N    1 1 
       14 28005 1 1  74 LEU O    O 108.207 -62.357 231.451 1.00 . A A .  74 LEU O    1 1 
       14 28006 1 1  75 ALA C    C 109.991 -61.047 233.460 1.00 . A A .  75 ALA C    1 1 
       14 28007 1 1  75 ALA CA   C 108.793 -61.729 234.101 1.00 . A A .  75 ALA CA   1 1 
       14 28008 1 1  75 ALA CB   C 108.976 -61.784 235.612 1.00 . A A .  75 ALA CB   1 1 
       14 28009 1 1  75 ALA H    H 108.659 -63.844 234.157 1.00 . A A .  75 ALA H    1 1 
       14 28010 1 1  75 ALA HA   H 107.908 -61.144 233.894 1.00 . A A .  75 ALA HA   1 1 
       14 28011 1 1  75 ALA HB1  H 109.826 -62.406 235.849 1.00 . A A .  75 ALA HB1  1 1 
       14 28012 1 1  75 ALA HB2  H 109.144 -60.787 235.993 1.00 . A A .  75 ALA HB2  1 1 
       14 28013 1 1  75 ALA HB3  H 108.088 -62.198 236.068 1.00 . A A .  75 ALA HB3  1 1 
       14 28014 1 1  75 ALA N    N 108.579 -63.070 233.558 1.00 . A A .  75 ALA N    1 1 
       14 28015 1 1  75 ALA O    O 109.863 -59.967 232.889 1.00 . A A .  75 ALA O    1 1 
       14 28016 1 1  76 TYR C    C 112.343 -60.902 231.525 1.00 . A A .  76 TYR C    1 1 
       14 28017 1 1  76 TYR CA   C 112.382 -61.085 233.037 1.00 . A A .  76 TYR CA   1 1 
       14 28018 1 1  76 TYR CB   C 113.605 -61.898 233.466 1.00 . A A .  76 TYR CB   1 1 
       14 28019 1 1  76 TYR CD1  C 114.606 -60.652 235.422 1.00 . A A .  76 TYR CD1  1 1 
       14 28020 1 1  76 TYR CD2  C 113.508 -62.724 235.854 1.00 . A A .  76 TYR CD2  1 1 
       14 28021 1 1  76 TYR CE1  C 114.884 -60.513 236.769 1.00 . A A .  76 TYR CE1  1 1 
       14 28022 1 1  76 TYR CE2  C 113.782 -62.590 237.203 1.00 . A A .  76 TYR CE2  1 1 
       14 28023 1 1  76 TYR CG   C 113.916 -61.759 234.942 1.00 . A A .  76 TYR CG   1 1 
       14 28024 1 1  76 TYR CZ   C 114.469 -61.484 237.655 1.00 . A A .  76 TYR CZ   1 1 
       14 28025 1 1  76 TYR H    H 111.173 -62.589 233.940 1.00 . A A .  76 TYR H    1 1 
       14 28026 1 1  76 TYR HA   H 112.454 -60.101 233.478 1.00 . A A .  76 TYR HA   1 1 
       14 28027 1 1  76 TYR HB2  H 113.430 -62.943 233.257 1.00 . A A .  76 TYR HB2  1 1 
       14 28028 1 1  76 TYR HB3  H 114.469 -61.562 232.911 1.00 . A A .  76 TYR HB3  1 1 
       14 28029 1 1  76 TYR HD1  H 114.930 -59.891 234.726 1.00 . A A .  76 TYR HD1  1 1 
       14 28030 1 1  76 TYR HD2  H 112.970 -63.590 235.498 1.00 . A A .  76 TYR HD2  1 1 
       14 28031 1 1  76 TYR HE1  H 115.423 -59.646 237.121 1.00 . A A .  76 TYR HE1  1 1 
       14 28032 1 1  76 TYR HE2  H 113.456 -63.351 237.896 1.00 . A A .  76 TYR HE2  1 1 
       14 28033 1 1  76 TYR HH   H 114.540 -60.443 239.271 1.00 . A A .  76 TYR HH   1 1 
       14 28034 1 1  76 TYR N    N 111.148 -61.686 233.539 1.00 . A A .  76 TYR N    1 1 
       14 28035 1 1  76 TYR O    O 112.925 -59.957 230.996 1.00 . A A .  76 TYR O    1 1 
       14 28036 1 1  76 TYR OH   O 114.740 -61.345 238.997 1.00 . A A .  76 TYR OH   1 1 
       14 28037 1 1  77 LYS C    C 110.746 -60.428 229.009 1.00 . A A .  77 LYS C    1 1 
       14 28038 1 1  77 LYS CA   C 111.495 -61.714 229.391 1.00 . A A .  77 LYS CA   1 1 
       14 28039 1 1  77 LYS CB   C 110.747 -62.957 228.889 1.00 . A A .  77 LYS CB   1 1 
       14 28040 1 1  77 LYS CD   C 109.743 -62.565 226.599 1.00 . A A .  77 LYS CD   1 1 
       14 28041 1 1  77 LYS CE   C 109.770 -62.986 225.136 1.00 . A A .  77 LYS CE   1 1 
       14 28042 1 1  77 LYS CG   C 110.864 -63.225 227.392 1.00 . A A .  77 LYS CG   1 1 
       14 28043 1 1  77 LYS H    H 111.239 -62.555 231.318 1.00 . A A .  77 LYS H    1 1 
       14 28044 1 1  77 LYS HA   H 112.479 -61.692 228.947 1.00 . A A .  77 LYS HA   1 1 
       14 28045 1 1  77 LYS HB2  H 111.129 -63.821 229.412 1.00 . A A .  77 LYS HB2  1 1 
       14 28046 1 1  77 LYS HB3  H 109.699 -62.846 229.129 1.00 . A A .  77 LYS HB3  1 1 
       14 28047 1 1  77 LYS HD2  H 108.795 -62.853 227.028 1.00 . A A .  77 LYS HD2  1 1 
       14 28048 1 1  77 LYS HD3  H 109.858 -61.492 226.658 1.00 . A A .  77 LYS HD3  1 1 
       14 28049 1 1  77 LYS HE2  H 110.714 -62.683 224.705 1.00 . A A .  77 LYS HE2  1 1 
       14 28050 1 1  77 LYS HE3  H 109.679 -64.060 225.083 1.00 . A A .  77 LYS HE3  1 1 
       14 28051 1 1  77 LYS HG2  H 111.810 -62.839 227.042 1.00 . A A .  77 LYS HG2  1 1 
       14 28052 1 1  77 LYS HG3  H 110.828 -64.291 227.228 1.00 . A A .  77 LYS HG3  1 1 
       14 28053 1 1  77 LYS HZ1  H 108.651 -62.742 223.387 1.00 . A A .  77 LYS HZ1  1 1 
       14 28054 1 1  77 LYS HZ2  H 107.742 -62.568 224.806 1.00 . A A .  77 LYS HZ2  1 1 
       14 28055 1 1  77 LYS HZ3  H 108.788 -61.336 224.310 1.00 . A A .  77 LYS HZ3  1 1 
       14 28056 1 1  77 LYS N    N 111.655 -61.804 230.838 1.00 . A A .  77 LYS N    1 1 
       14 28057 1 1  77 LYS NZ   N 108.663 -62.365 224.355 1.00 . A A .  77 LYS NZ   1 1 
       14 28058 1 1  77 LYS O    O 110.799 -59.979 227.859 1.00 . A A .  77 LYS O    1 1 
       14 28059 1 1  78 TYR C    C 109.638 -57.515 230.748 1.00 . A A .  78 TYR C    1 1 
       14 28060 1 1  78 TYR CA   C 109.288 -58.618 229.748 1.00 . A A .  78 TYR CA   1 1 
       14 28061 1 1  78 TYR CB   C 107.792 -58.918 229.795 1.00 . A A .  78 TYR CB   1 1 
       14 28062 1 1  78 TYR CD1  C 107.353 -59.211 227.334 1.00 . A A .  78 TYR CD1  1 1 
       14 28063 1 1  78 TYR CD2  C 106.845 -61.031 228.785 1.00 . A A .  78 TYR CD2  1 1 
       14 28064 1 1  78 TYR CE1  C 106.933 -59.951 226.250 1.00 . A A .  78 TYR CE1  1 1 
       14 28065 1 1  78 TYR CE2  C 106.428 -61.781 227.704 1.00 . A A .  78 TYR CE2  1 1 
       14 28066 1 1  78 TYR CG   C 107.315 -59.737 228.618 1.00 . A A .  78 TYR CG   1 1 
       14 28067 1 1  78 TYR CZ   C 106.471 -61.235 226.439 1.00 . A A .  78 TYR CZ   1 1 
       14 28068 1 1  78 TYR H    H 110.056 -60.236 230.880 1.00 . A A .  78 TYR H    1 1 
       14 28069 1 1  78 TYR HA   H 109.534 -58.268 228.757 1.00 . A A .  78 TYR HA   1 1 
       14 28070 1 1  78 TYR HB2  H 107.569 -59.466 230.696 1.00 . A A .  78 TYR HB2  1 1 
       14 28071 1 1  78 TYR HB3  H 107.244 -57.991 229.800 1.00 . A A .  78 TYR HB3  1 1 
       14 28072 1 1  78 TYR HD1  H 107.716 -58.205 227.188 1.00 . A A .  78 TYR HD1  1 1 
       14 28073 1 1  78 TYR HD2  H 106.810 -61.454 229.778 1.00 . A A .  78 TYR HD2  1 1 
       14 28074 1 1  78 TYR HE1  H 106.968 -59.523 225.259 1.00 . A A .  78 TYR HE1  1 1 
       14 28075 1 1  78 TYR HE2  H 106.065 -62.788 227.851 1.00 . A A .  78 TYR HE2  1 1 
       14 28076 1 1  78 TYR HH   H 105.169 -62.290 225.492 1.00 . A A .  78 TYR HH   1 1 
       14 28077 1 1  78 TYR N    N 110.053 -59.839 229.981 1.00 . A A .  78 TYR N    1 1 
       14 28078 1 1  78 TYR O    O 108.814 -56.640 231.020 1.00 . A A .  78 TYR O    1 1 
       14 28079 1 1  78 TYR OH   O 106.074 -61.985 225.356 1.00 . A A .  78 TYR OH   1 1 
       14 28080 1 1  79 ASP C    C 110.636 -56.329 233.436 1.00 . A A .  79 ASP C    1 1 
       14 28081 1 1  79 ASP CA   C 111.414 -56.489 232.130 1.00 . A A .  79 ASP CA   1 1 
       14 28082 1 1  79 ASP CB   C 111.413 -55.140 231.382 1.00 . A A .  79 ASP CB   1 1 
       14 28083 1 1  79 ASP CG   C 111.795 -55.247 229.916 1.00 . A A .  79 ASP CG   1 1 
       14 28084 1 1  79 ASP H    H 111.404 -58.374 231.145 1.00 . A A .  79 ASP H    1 1 
       14 28085 1 1  79 ASP HA   H 112.431 -56.755 232.369 1.00 . A A .  79 ASP HA   1 1 
       14 28086 1 1  79 ASP HB2  H 110.426 -54.710 231.440 1.00 . A A .  79 ASP HB2  1 1 
       14 28087 1 1  79 ASP HB3  H 112.114 -54.474 231.867 1.00 . A A .  79 ASP HB3  1 1 
       14 28088 1 1  79 ASP N    N 110.856 -57.573 231.296 1.00 . A A .  79 ASP N    1 1 
       14 28089 1 1  79 ASP O    O 110.776 -55.329 234.149 1.00 . A A .  79 ASP O    1 1 
       14 28090 1 1  79 ASP OD1  O 112.945 -55.616 229.608 1.00 . A A .  79 ASP OD1  1 1 
       14 28091 1 1  79 ASP OD2  O 110.933 -54.951 229.055 1.00 . A A .  79 ASP OD2  1 1 
       14 28092 1 1  80 ALA C    C 109.694 -57.610 236.199 1.00 . A A .  80 ALA C    1 1 
       14 28093 1 1  80 ALA CA   C 108.961 -57.257 234.917 1.00 . A A .  80 ALA CA   1 1 
       14 28094 1 1  80 ALA CB   C 107.767 -58.170 234.724 1.00 . A A .  80 ALA CB   1 1 
       14 28095 1 1  80 ALA H    H 109.844 -58.141 233.214 1.00 . A A .  80 ALA H    1 1 
       14 28096 1 1  80 ALA HA   H 108.596 -56.242 234.993 1.00 . A A .  80 ALA HA   1 1 
       14 28097 1 1  80 ALA HB1  H 107.201 -57.845 233.864 1.00 . A A .  80 ALA HB1  1 1 
       14 28098 1 1  80 ALA HB2  H 108.110 -59.181 234.565 1.00 . A A .  80 ALA HB2  1 1 
       14 28099 1 1  80 ALA HB3  H 107.140 -58.135 235.603 1.00 . A A .  80 ALA HB3  1 1 
       14 28100 1 1  80 ALA N    N 109.837 -57.328 233.763 1.00 . A A .  80 ALA N    1 1 
       14 28101 1 1  80 ALA O    O 110.552 -58.491 236.217 1.00 . A A .  80 ALA O    1 1 
       14 28102 1 1  81 ASN C    C 108.913 -56.919 239.686 1.00 . A A .  81 ASN C    1 1 
       14 28103 1 1  81 ASN CA   C 109.934 -57.167 238.577 1.00 . A A .  81 ASN CA   1 1 
       14 28104 1 1  81 ASN CB   C 111.196 -56.315 238.797 1.00 . A A .  81 ASN CB   1 1 
       14 28105 1 1  81 ASN CG   C 110.948 -54.822 238.684 1.00 . A A .  81 ASN CG   1 1 
       14 28106 1 1  81 ASN H    H 108.675 -56.203 237.178 1.00 . A A .  81 ASN H    1 1 
       14 28107 1 1  81 ASN HA   H 110.215 -58.210 238.603 1.00 . A A .  81 ASN HA   1 1 
       14 28108 1 1  81 ASN HB2  H 111.587 -56.515 239.782 1.00 . A A .  81 ASN HB2  1 1 
       14 28109 1 1  81 ASN HB3  H 111.938 -56.593 238.061 1.00 . A A .  81 ASN HB3  1 1 
       14 28110 1 1  81 ASN HD21 H 111.462 -54.851 236.762 1.00 . A A .  81 ASN HD21 1 1 
       14 28111 1 1  81 ASN HD22 H 111.004 -53.307 237.403 1.00 . A A .  81 ASN HD22 1 1 
       14 28112 1 1  81 ASN N    N 109.347 -56.909 237.269 1.00 . A A .  81 ASN N    1 1 
       14 28113 1 1  81 ASN ND2  N 111.158 -54.274 237.497 1.00 . A A .  81 ASN ND2  1 1 
       14 28114 1 1  81 ASN O    O 108.910 -57.614 240.699 1.00 . A A .  81 ASN O    1 1 
       14 28115 1 1  81 ASN OD1  O 110.589 -54.164 239.657 1.00 . A A .  81 ASN OD1  1 1 
       14 28116 1 1  82 ILE C    C 105.608 -55.666 239.815 1.00 . A A .  82 ILE C    1 1 
       14 28117 1 1  82 ILE CA   C 106.989 -55.648 240.462 1.00 . A A .  82 ILE CA   1 1 
       14 28118 1 1  82 ILE CB   C 107.201 -54.281 241.153 1.00 . A A .  82 ILE CB   1 1 
       14 28119 1 1  82 ILE CD1  C 107.495 -51.785 240.701 1.00 . A A .  82 ILE CD1  1 1 
       14 28120 1 1  82 ILE CG1  C 107.374 -53.174 240.108 1.00 . A A .  82 ILE CG1  1 1 
       14 28121 1 1  82 ILE CG2  C 108.395 -54.335 242.095 1.00 . A A .  82 ILE CG2  1 1 
       14 28122 1 1  82 ILE H    H 108.098 -55.394 238.676 1.00 . A A .  82 ILE H    1 1 
       14 28123 1 1  82 ILE HA   H 107.024 -56.417 241.220 1.00 . A A .  82 ILE HA   1 1 
       14 28124 1 1  82 ILE HB   H 106.323 -54.070 241.745 1.00 . A A .  82 ILE HB   1 1 
       14 28125 1 1  82 ILE HD11 H 107.613 -51.064 239.905 1.00 . A A .  82 ILE HD11 1 1 
       14 28126 1 1  82 ILE HD12 H 106.604 -51.555 241.266 1.00 . A A .  82 ILE HD12 1 1 
       14 28127 1 1  82 ILE HD13 H 108.355 -51.746 241.352 1.00 . A A .  82 ILE HD13 1 1 
       14 28128 1 1  82 ILE HG12 H 108.269 -53.366 239.535 1.00 . A A .  82 ILE HG12 1 1 
       14 28129 1 1  82 ILE HG13 H 106.521 -53.178 239.446 1.00 . A A .  82 ILE HG13 1 1 
       14 28130 1 1  82 ILE HG21 H 109.281 -54.607 241.539 1.00 . A A .  82 ILE HG21 1 1 
       14 28131 1 1  82 ILE HG22 H 108.538 -53.367 242.550 1.00 . A A .  82 ILE HG22 1 1 
       14 28132 1 1  82 ILE HG23 H 108.215 -55.072 242.865 1.00 . A A .  82 ILE HG23 1 1 
       14 28133 1 1  82 ILE N    N 108.036 -55.939 239.486 1.00 . A A .  82 ILE N    1 1 
       14 28134 1 1  82 ILE O    O 105.469 -55.939 238.621 1.00 . A A .  82 ILE O    1 1 
       14 28135 1 1  83 VAL C    C 102.622 -53.949 240.300 1.00 . A A .  83 VAL C    1 1 
       14 28136 1 1  83 VAL CA   C 103.220 -55.350 240.142 1.00 . A A .  83 VAL CA   1 1 
       14 28137 1 1  83 VAL CB   C 102.367 -56.396 240.909 1.00 . A A .  83 VAL CB   1 1 
       14 28138 1 1  83 VAL CG1  C 102.494 -56.207 242.414 1.00 . A A .  83 VAL CG1  1 1 
       14 28139 1 1  83 VAL CG2  C 100.905 -56.338 240.486 1.00 . A A .  83 VAL CG2  1 1 
       14 28140 1 1  83 VAL H    H 104.779 -55.141 241.546 1.00 . A A .  83 VAL H    1 1 
       14 28141 1 1  83 VAL HA   H 103.221 -55.615 239.094 1.00 . A A .  83 VAL HA   1 1 
       14 28142 1 1  83 VAL HB   H 102.745 -57.378 240.667 1.00 . A A .  83 VAL HB   1 1 
       14 28143 1 1  83 VAL HG11 H 102.162 -55.215 242.682 1.00 . A A .  83 VAL HG11 1 1 
       14 28144 1 1  83 VAL HG12 H 101.885 -56.941 242.921 1.00 . A A .  83 VAL HG12 1 1 
       14 28145 1 1  83 VAL HG13 H 103.527 -56.332 242.705 1.00 . A A .  83 VAL HG13 1 1 
       14 28146 1 1  83 VAL HG21 H 100.827 -56.565 239.433 1.00 . A A .  83 VAL HG21 1 1 
       14 28147 1 1  83 VAL HG22 H 100.336 -57.060 241.053 1.00 . A A .  83 VAL HG22 1 1 
       14 28148 1 1  83 VAL HG23 H 100.515 -55.347 240.670 1.00 . A A .  83 VAL HG23 1 1 
       14 28149 1 1  83 VAL N    N 104.597 -55.367 240.611 1.00 . A A .  83 VAL N    1 1 
       14 28150 1 1  83 VAL O    O 102.841 -53.290 241.318 1.00 . A A .  83 VAL O    1 1 
       14 28151 1 1  84 PRO C    C 102.550 -53.816 236.921 1.00 . A A .  84 PRO C    1 1 
       14 28152 1 1  84 PRO CA   C 101.610 -54.200 238.064 1.00 . A A .  84 PRO CA   1 1 
       14 28153 1 1  84 PRO CB   C 100.176 -53.778 237.739 1.00 . A A .  84 PRO CB   1 1 
       14 28154 1 1  84 PRO CD   C 101.182 -52.181 239.282 1.00 . A A .  84 PRO CD   1 1 
       14 28155 1 1  84 PRO CG   C  99.982 -52.438 238.396 1.00 . A A .  84 PRO CG   1 1 
       14 28156 1 1  84 PRO HA   H 101.646 -55.268 238.218 1.00 . A A .  84 PRO HA   1 1 
       14 28157 1 1  84 PRO HB2  H 100.054 -53.710 236.669 1.00 . A A .  84 PRO HB2  1 1 
       14 28158 1 1  84 PRO HB3  H  99.486 -54.510 238.136 1.00 . A A .  84 PRO HB3  1 1 
       14 28159 1 1  84 PRO HD2  H 101.808 -51.411 238.858 1.00 . A A .  84 PRO HD2  1 1 
       14 28160 1 1  84 PRO HD3  H 100.865 -51.906 240.277 1.00 . A A .  84 PRO HD3  1 1 
       14 28161 1 1  84 PRO HG2  H  99.913 -51.672 237.640 1.00 . A A .  84 PRO HG2  1 1 
       14 28162 1 1  84 PRO HG3  H  99.079 -52.454 238.990 1.00 . A A .  84 PRO HG3  1 1 
       14 28163 1 1  84 PRO N    N 101.874 -53.471 239.292 1.00 . A A .  84 PRO N    1 1 
       14 28164 1 1  84 PRO O    O 102.698 -52.640 236.584 1.00 . A A .  84 PRO O    1 1 
       14 28165 1 1  85 THR C    C 103.147 -55.053 233.925 1.00 . A A .  85 THR C    1 1 
       14 28166 1 1  85 THR CA   C 103.964 -54.590 235.124 1.00 . A A .  85 THR CA   1 1 
       14 28167 1 1  85 THR CB   C 105.312 -55.339 235.148 1.00 . A A .  85 THR CB   1 1 
       14 28168 1 1  85 THR CG2  C 106.106 -55.067 233.875 1.00 . A A .  85 THR CG2  1 1 
       14 28169 1 1  85 THR H    H 103.150 -55.708 236.722 1.00 . A A .  85 THR H    1 1 
       14 28170 1 1  85 THR HA   H 104.157 -53.531 235.033 1.00 . A A .  85 THR HA   1 1 
       14 28171 1 1  85 THR HB   H 105.119 -56.400 235.214 1.00 . A A .  85 THR HB   1 1 
       14 28172 1 1  85 THR HG1  H 105.663 -55.262 237.095 1.00 . A A .  85 THR HG1  1 1 
       14 28173 1 1  85 THR HG21 H 107.035 -55.617 233.906 1.00 . A A .  85 THR HG21 1 1 
       14 28174 1 1  85 THR HG22 H 105.530 -55.381 233.017 1.00 . A A .  85 THR HG22 1 1 
       14 28175 1 1  85 THR HG23 H 106.315 -54.011 233.800 1.00 . A A .  85 THR HG23 1 1 
       14 28176 1 1  85 THR N    N 103.196 -54.809 236.336 1.00 . A A .  85 THR N    1 1 
       14 28177 1 1  85 THR O    O 102.800 -56.227 233.822 1.00 . A A .  85 THR O    1 1 
       14 28178 1 1  85 THR OG1  O 106.084 -54.930 236.287 1.00 . A A .  85 THR OG1  1 1 
       14 28179 1 1  86 THR C    C 102.801 -54.225 230.598 1.00 . A A .  86 THR C    1 1 
       14 28180 1 1  86 THR CA   C 102.013 -54.438 231.882 1.00 . A A .  86 THR CA   1 1 
       14 28181 1 1  86 THR CB   C 100.727 -53.591 231.852 1.00 . A A .  86 THR CB   1 1 
       14 28182 1 1  86 THR CG2  C  99.649 -54.217 232.719 1.00 . A A .  86 THR CG2  1 1 
       14 28183 1 1  86 THR H    H 103.132 -53.205 233.173 1.00 . A A .  86 THR H    1 1 
       14 28184 1 1  86 THR HA   H 101.728 -55.480 231.946 1.00 . A A .  86 THR HA   1 1 
       14 28185 1 1  86 THR HB   H 100.370 -53.548 230.833 1.00 . A A .  86 THR HB   1 1 
       14 28186 1 1  86 THR HG1  H 101.272 -52.286 233.229 1.00 . A A .  86 THR HG1  1 1 
       14 28187 1 1  86 THR HG21 H 100.000 -54.284 233.737 1.00 . A A .  86 THR HG21 1 1 
       14 28188 1 1  86 THR HG22 H  98.759 -53.606 232.684 1.00 . A A .  86 THR HG22 1 1 
       14 28189 1 1  86 THR HG23 H  99.419 -55.207 232.351 1.00 . A A .  86 THR HG23 1 1 
       14 28190 1 1  86 THR N    N 102.816 -54.127 233.045 1.00 . A A .  86 THR N    1 1 
       14 28191 1 1  86 THR O    O 103.202 -53.107 230.279 1.00 . A A .  86 THR O    1 1 
       14 28192 1 1  86 THR OG1  O 101.003 -52.257 232.305 1.00 . A A .  86 THR OG1  1 1 
       14 28193 1 1  87 VAL C    C 102.686 -55.307 227.471 1.00 . A A .  87 VAL C    1 1 
       14 28194 1 1  87 VAL CA   C 103.702 -55.228 228.592 1.00 . A A .  87 VAL CA   1 1 
       14 28195 1 1  87 VAL CB   C 104.770 -56.326 228.399 1.00 . A A .  87 VAL CB   1 1 
       14 28196 1 1  87 VAL CG1  C 106.063 -55.930 229.089 1.00 . A A .  87 VAL CG1  1 1 
       14 28197 1 1  87 VAL CG2  C 104.278 -57.664 228.920 1.00 . A A .  87 VAL CG2  1 1 
       14 28198 1 1  87 VAL H    H 102.737 -56.181 230.213 1.00 . A A .  87 VAL H    1 1 
       14 28199 1 1  87 VAL HA   H 104.195 -54.268 228.540 1.00 . A A .  87 VAL HA   1 1 
       14 28200 1 1  87 VAL HB   H 104.969 -56.427 227.342 1.00 . A A .  87 VAL HB   1 1 
       14 28201 1 1  87 VAL HG11 H 106.318 -54.916 228.818 1.00 . A A .  87 VAL HG11 1 1 
       14 28202 1 1  87 VAL HG12 H 105.937 -55.998 230.159 1.00 . A A .  87 VAL HG12 1 1 
       14 28203 1 1  87 VAL HG13 H 106.854 -56.593 228.774 1.00 . A A .  87 VAL HG13 1 1 
       14 28204 1 1  87 VAL HG21 H 103.373 -57.940 228.400 1.00 . A A .  87 VAL HG21 1 1 
       14 28205 1 1  87 VAL HG22 H 105.033 -58.417 228.754 1.00 . A A .  87 VAL HG22 1 1 
       14 28206 1 1  87 VAL HG23 H 104.074 -57.585 229.978 1.00 . A A .  87 VAL HG23 1 1 
       14 28207 1 1  87 VAL N    N 103.037 -55.306 229.877 1.00 . A A .  87 VAL N    1 1 
       14 28208 1 1  87 VAL O    O 101.882 -56.239 227.395 1.00 . A A .  87 VAL O    1 1 
       14 28209 1 1  88 PHE C    C 102.480 -54.722 224.243 1.00 . A A .  88 PHE C    1 1 
       14 28210 1 1  88 PHE CA   C 101.810 -54.215 225.505 1.00 . A A .  88 PHE CA   1 1 
       14 28211 1 1  88 PHE CB   C 101.343 -52.771 225.313 1.00 . A A .  88 PHE CB   1 1 
       14 28212 1 1  88 PHE CD1  C 101.063 -51.820 227.622 1.00 . A A .  88 PHE CD1  1 1 
       14 28213 1 1  88 PHE CD2  C  99.110 -52.228 226.318 1.00 . A A .  88 PHE CD2  1 1 
       14 28214 1 1  88 PHE CE1  C 100.278 -51.358 228.659 1.00 . A A .  88 PHE CE1  1 1 
       14 28215 1 1  88 PHE CE2  C  98.319 -51.765 227.352 1.00 . A A .  88 PHE CE2  1 1 
       14 28216 1 1  88 PHE CG   C 100.489 -52.262 226.440 1.00 . A A .  88 PHE CG   1 1 
       14 28217 1 1  88 PHE CZ   C  98.905 -51.329 228.524 1.00 . A A .  88 PHE CZ   1 1 
       14 28218 1 1  88 PHE H    H 103.399 -53.605 226.740 1.00 . A A .  88 PHE H    1 1 
       14 28219 1 1  88 PHE HA   H 100.955 -54.837 225.721 1.00 . A A .  88 PHE HA   1 1 
       14 28220 1 1  88 PHE HB2  H 102.208 -52.128 225.235 1.00 . A A .  88 PHE HB2  1 1 
       14 28221 1 1  88 PHE HB3  H 100.769 -52.705 224.402 1.00 . A A .  88 PHE HB3  1 1 
       14 28222 1 1  88 PHE HD1  H 102.138 -51.842 227.729 1.00 . A A .  88 PHE HD1  1 1 
       14 28223 1 1  88 PHE HD2  H  98.651 -52.567 225.401 1.00 . A A .  88 PHE HD2  1 1 
       14 28224 1 1  88 PHE HE1  H 100.738 -51.018 229.576 1.00 . A A .  88 PHE HE1  1 1 
       14 28225 1 1  88 PHE HE2  H  97.245 -51.743 227.244 1.00 . A A .  88 PHE HE2  1 1 
       14 28226 1 1  88 PHE HZ   H  98.289 -50.967 229.334 1.00 . A A .  88 PHE HZ   1 1 
       14 28227 1 1  88 PHE N    N 102.720 -54.307 226.620 1.00 . A A .  88 PHE N    1 1 
       14 28228 1 1  88 PHE O    O 103.377 -54.069 223.691 1.00 . A A .  88 PHE O    1 1 
       14 28229 1 1  89 LEU C    C 101.626 -55.993 221.448 1.00 . A A .  89 LEU C    1 1 
       14 28230 1 1  89 LEU CA   C 102.538 -56.463 222.565 1.00 . A A .  89 LEU CA   1 1 
       14 28231 1 1  89 LEU CB   C 102.537 -57.998 222.597 1.00 . A A .  89 LEU CB   1 1 
       14 28232 1 1  89 LEU CD1  C 103.294 -60.166 223.596 1.00 . A A .  89 LEU CD1  1 1 
       14 28233 1 1  89 LEU CD2  C 104.700 -58.125 223.874 1.00 . A A .  89 LEU CD2  1 1 
       14 28234 1 1  89 LEU CG   C 103.282 -58.654 223.763 1.00 . A A .  89 LEU CG   1 1 
       14 28235 1 1  89 LEU H    H 101.433 -56.420 224.363 1.00 . A A .  89 LEU H    1 1 
       14 28236 1 1  89 LEU HA   H 103.541 -56.105 222.384 1.00 . A A .  89 LEU HA   1 1 
       14 28237 1 1  89 LEU HB2  H 101.510 -58.330 222.628 1.00 . A A .  89 LEU HB2  1 1 
       14 28238 1 1  89 LEU HB3  H 102.979 -58.351 221.676 1.00 . A A .  89 LEU HB3  1 1 
       14 28239 1 1  89 LEU HD11 H 102.280 -60.533 223.556 1.00 . A A .  89 LEU HD11 1 1 
       14 28240 1 1  89 LEU HD12 H 103.807 -60.423 222.682 1.00 . A A .  89 LEU HD12 1 1 
       14 28241 1 1  89 LEU HD13 H 103.807 -60.615 224.435 1.00 . A A .  89 LEU HD13 1 1 
       14 28242 1 1  89 LEU HD21 H 105.226 -58.303 222.948 1.00 . A A .  89 LEU HD21 1 1 
       14 28243 1 1  89 LEU HD22 H 104.673 -57.064 224.076 1.00 . A A .  89 LEU HD22 1 1 
       14 28244 1 1  89 LEU HD23 H 105.209 -58.632 224.680 1.00 . A A .  89 LEU HD23 1 1 
       14 28245 1 1  89 LEU HG   H 102.764 -58.425 224.683 1.00 . A A .  89 LEU HG   1 1 
       14 28246 1 1  89 LEU N    N 102.073 -55.906 223.817 1.00 . A A .  89 LEU N    1 1 
       14 28247 1 1  89 LEU O    O 100.405 -56.049 221.580 1.00 . A A .  89 LEU O    1 1 
       14 28248 1 1  90 ASP C    C 100.818 -56.410 218.570 1.00 . A A .  90 ASP C    1 1 
       14 28249 1 1  90 ASP CA   C 101.462 -55.154 219.175 1.00 . A A .  90 ASP CA   1 1 
       14 28250 1 1  90 ASP CB   C 102.405 -54.455 218.176 1.00 . A A .  90 ASP CB   1 1 
       14 28251 1 1  90 ASP CG   C 101.877 -54.407 216.754 1.00 . A A .  90 ASP CG   1 1 
       14 28252 1 1  90 ASP H    H 103.193 -55.415 220.365 1.00 . A A .  90 ASP H    1 1 
       14 28253 1 1  90 ASP HA   H 100.676 -54.459 219.468 1.00 . A A .  90 ASP HA   1 1 
       14 28254 1 1  90 ASP HB2  H 102.569 -53.440 218.504 1.00 . A A .  90 ASP HB2  1 1 
       14 28255 1 1  90 ASP HB3  H 103.352 -54.977 218.169 1.00 . A A .  90 ASP HB3  1 1 
       14 28256 1 1  90 ASP N    N 102.216 -55.517 220.367 1.00 . A A .  90 ASP N    1 1 
       14 28257 1 1  90 ASP O    O 101.095 -57.526 219.007 1.00 . A A .  90 ASP O    1 1 
       14 28258 1 1  90 ASP OD1  O 100.860 -53.723 216.499 1.00 . A A .  90 ASP OD1  1 1 
       14 28259 1 1  90 ASP OD2  O 102.460 -55.090 215.889 1.00 . A A .  90 ASP OD2  1 1 
       14 28260 1 1  91 LYS C    C 100.176 -58.405 216.405 1.00 . A A .  91 LYS C    1 1 
       14 28261 1 1  91 LYS CA   C  99.237 -57.295 216.914 1.00 . A A .  91 LYS CA   1 1 
       14 28262 1 1  91 LYS CB   C  98.461 -56.691 215.747 1.00 . A A .  91 LYS CB   1 1 
       14 28263 1 1  91 LYS CD   C  98.658 -55.036 213.847 1.00 . A A .  91 LYS CD   1 1 
       14 28264 1 1  91 LYS CE   C  99.660 -54.260 213.004 1.00 . A A .  91 LYS CE   1 1 
       14 28265 1 1  91 LYS CG   C  99.376 -56.023 214.746 1.00 . A A .  91 LYS CG   1 1 
       14 28266 1 1  91 LYS H    H  99.818 -55.293 217.267 1.00 . A A .  91 LYS H    1 1 
       14 28267 1 1  91 LYS HA   H  98.539 -57.719 217.620 1.00 . A A .  91 LYS HA   1 1 
       14 28268 1 1  91 LYS HB2  H  97.912 -57.474 215.244 1.00 . A A .  91 LYS HB2  1 1 
       14 28269 1 1  91 LYS HB3  H  97.768 -55.955 216.123 1.00 . A A .  91 LYS HB3  1 1 
       14 28270 1 1  91 LYS HD2  H  97.988 -55.576 213.191 1.00 . A A .  91 LYS HD2  1 1 
       14 28271 1 1  91 LYS HD3  H  98.093 -54.346 214.452 1.00 . A A .  91 LYS HD3  1 1 
       14 28272 1 1  91 LYS HE2  H  99.862 -54.818 212.101 1.00 . A A .  91 LYS HE2  1 1 
       14 28273 1 1  91 LYS HE3  H  99.230 -53.303 212.746 1.00 . A A .  91 LYS HE3  1 1 
       14 28274 1 1  91 LYS HG2  H 100.147 -55.497 215.286 1.00 . A A .  91 LYS HG2  1 1 
       14 28275 1 1  91 LYS HG3  H  99.829 -56.789 214.140 1.00 . A A .  91 LYS HG3  1 1 
       14 28276 1 1  91 LYS HZ1  H 100.764 -53.774 214.728 1.00 . A A .  91 LYS HZ1  1 1 
       14 28277 1 1  91 LYS HZ2  H 101.519 -54.916 213.719 1.00 . A A .  91 LYS HZ2  1 1 
       14 28278 1 1  91 LYS HZ3  H 101.489 -53.281 213.280 1.00 . A A .  91 LYS HZ3  1 1 
       14 28279 1 1  91 LYS N    N  99.961 -56.213 217.581 1.00 . A A .  91 LYS N    1 1 
       14 28280 1 1  91 LYS NZ   N 100.944 -54.037 213.732 1.00 . A A .  91 LYS NZ   1 1 
       14 28281 1 1  91 LYS O    O  99.756 -59.553 216.240 1.00 . A A .  91 LYS O    1 1 
       14 28282 1 1  92 GLU C    C 103.047 -59.819 216.825 1.00 . A A .  92 GLU C    1 1 
       14 28283 1 1  92 GLU CA   C 102.426 -59.029 215.672 1.00 . A A .  92 GLU CA   1 1 
       14 28284 1 1  92 GLU CB   C 103.534 -58.330 214.877 1.00 . A A .  92 GLU CB   1 1 
       14 28285 1 1  92 GLU CD   C 102.001 -57.502 213.034 1.00 . A A .  92 GLU CD   1 1 
       14 28286 1 1  92 GLU CG   C 103.276 -58.241 213.381 1.00 . A A .  92 GLU CG   1 1 
       14 28287 1 1  92 GLU H    H 101.709 -57.118 216.260 1.00 . A A .  92 GLU H    1 1 
       14 28288 1 1  92 GLU HA   H 101.917 -59.720 215.018 1.00 . A A .  92 GLU HA   1 1 
       14 28289 1 1  92 GLU HB2  H 103.650 -57.326 215.258 1.00 . A A .  92 GLU HB2  1 1 
       14 28290 1 1  92 GLU HB3  H 104.459 -58.867 215.029 1.00 . A A .  92 GLU HB3  1 1 
       14 28291 1 1  92 GLU HG2  H 104.104 -57.726 212.920 1.00 . A A .  92 GLU HG2  1 1 
       14 28292 1 1  92 GLU HG3  H 103.212 -59.243 212.982 1.00 . A A .  92 GLU HG3  1 1 
       14 28293 1 1  92 GLU N    N 101.439 -58.057 216.146 1.00 . A A .  92 GLU N    1 1 
       14 28294 1 1  92 GLU O    O 103.766 -60.790 216.602 1.00 . A A .  92 GLU O    1 1 
       14 28295 1 1  92 GLU OE1  O 102.048 -56.265 212.883 1.00 . A A .  92 GLU OE1  1 1 
       14 28296 1 1  92 GLU OE2  O 100.946 -58.161 212.908 1.00 . A A .  92 GLU OE2  1 1 
       14 28297 1 1  93 GLY C    C 104.643 -59.515 219.672 1.00 . A A .  93 GLY C    1 1 
       14 28298 1 1  93 GLY CA   C 103.318 -60.093 219.211 1.00 . A A .  93 GLY CA   1 1 
       14 28299 1 1  93 GLY H    H 102.182 -58.625 218.181 1.00 . A A .  93 GLY H    1 1 
       14 28300 1 1  93 GLY HA2  H 102.608 -60.025 220.022 1.00 . A A .  93 GLY HA2  1 1 
       14 28301 1 1  93 GLY HA3  H 103.461 -61.132 218.958 1.00 . A A .  93 GLY HA3  1 1 
       14 28302 1 1  93 GLY N    N 102.775 -59.400 218.054 1.00 . A A .  93 GLY N    1 1 
       14 28303 1 1  93 GLY O    O 105.325 -60.095 220.520 1.00 . A A .  93 GLY O    1 1 
       14 28304 1 1  94 ASN C    C 106.087 -56.837 220.708 1.00 . A A .  94 ASN C    1 1 
       14 28305 1 1  94 ASN CA   C 106.267 -57.717 219.473 1.00 . A A .  94 ASN CA   1 1 
       14 28306 1 1  94 ASN CB   C 106.799 -56.882 218.299 1.00 . A A .  94 ASN CB   1 1 
       14 28307 1 1  94 ASN CG   C 105.808 -55.842 217.813 1.00 . A A .  94 ASN CG   1 1 
       14 28308 1 1  94 ASN H    H 104.421 -57.950 218.457 1.00 . A A .  94 ASN H    1 1 
       14 28309 1 1  94 ASN HA   H 106.983 -58.492 219.705 1.00 . A A .  94 ASN HA   1 1 
       14 28310 1 1  94 ASN HB2  H 107.697 -56.372 218.608 1.00 . A A .  94 ASN HB2  1 1 
       14 28311 1 1  94 ASN HB3  H 107.033 -57.542 217.476 1.00 . A A .  94 ASN HB3  1 1 
       14 28312 1 1  94 ASN HD21 H 105.129 -57.095 216.431 1.00 . A A .  94 ASN HD21 1 1 
       14 28313 1 1  94 ASN HD22 H 104.368 -55.543 216.471 1.00 . A A .  94 ASN HD22 1 1 
       14 28314 1 1  94 ASN N    N 105.011 -58.370 219.117 1.00 . A A .  94 ASN N    1 1 
       14 28315 1 1  94 ASN ND2  N 105.025 -56.197 216.804 1.00 . A A .  94 ASN ND2  1 1 
       14 28316 1 1  94 ASN O    O 105.033 -56.231 220.897 1.00 . A A .  94 ASN O    1 1 
       14 28317 1 1  94 ASN OD1  O 105.763 -54.725 218.322 1.00 . A A .  94 ASN OD1  1 1 
       14 28318 1 1  95 LYS C    C 107.357 -54.516 222.432 1.00 . A A .  95 LYS C    1 1 
       14 28319 1 1  95 LYS CA   C 107.058 -55.969 222.767 1.00 . A A .  95 LYS CA   1 1 
       14 28320 1 1  95 LYS CB   C 108.057 -56.473 223.821 1.00 . A A .  95 LYS CB   1 1 
       14 28321 1 1  95 LYS CD   C 109.168 -55.343 225.805 1.00 . A A .  95 LYS CD   1 1 
       14 28322 1 1  95 LYS CE   C 110.131 -56.481 226.119 1.00 . A A .  95 LYS CE   1 1 
       14 28323 1 1  95 LYS CG   C 107.860 -55.838 225.194 1.00 . A A .  95 LYS CG   1 1 
       14 28324 1 1  95 LYS H    H 107.930 -57.277 221.351 1.00 . A A .  95 LYS H    1 1 
       14 28325 1 1  95 LYS HA   H 106.057 -56.038 223.166 1.00 . A A .  95 LYS HA   1 1 
       14 28326 1 1  95 LYS HB2  H 107.948 -57.543 223.923 1.00 . A A .  95 LYS HB2  1 1 
       14 28327 1 1  95 LYS HB3  H 109.060 -56.253 223.485 1.00 . A A .  95 LYS HB3  1 1 
       14 28328 1 1  95 LYS HD2  H 109.645 -54.671 225.108 1.00 . A A .  95 LYS HD2  1 1 
       14 28329 1 1  95 LYS HD3  H 108.945 -54.813 226.720 1.00 . A A .  95 LYS HD3  1 1 
       14 28330 1 1  95 LYS HE2  H 109.640 -57.179 226.781 1.00 . A A .  95 LYS HE2  1 1 
       14 28331 1 1  95 LYS HE3  H 110.388 -56.981 225.197 1.00 . A A .  95 LYS HE3  1 1 
       14 28332 1 1  95 LYS HG2  H 107.188 -55.000 225.095 1.00 . A A .  95 LYS HG2  1 1 
       14 28333 1 1  95 LYS HG3  H 107.422 -56.573 225.854 1.00 . A A .  95 LYS HG3  1 1 
       14 28334 1 1  95 LYS HZ1  H 111.863 -55.310 226.156 1.00 . A A .  95 LYS HZ1  1 1 
       14 28335 1 1  95 LYS HZ2  H 111.147 -55.514 227.678 1.00 . A A .  95 LYS HZ2  1 1 
       14 28336 1 1  95 LYS HZ3  H 112.020 -56.780 226.971 1.00 . A A .  95 LYS HZ3  1 1 
       14 28337 1 1  95 LYS N    N 107.116 -56.779 221.553 1.00 . A A .  95 LYS N    1 1 
       14 28338 1 1  95 LYS NZ   N 111.378 -55.990 226.770 1.00 . A A .  95 LYS NZ   1 1 
       14 28339 1 1  95 LYS O    O 108.516 -54.107 222.392 1.00 . A A .  95 LYS O    1 1 
       14 28340 1 1  96 PHE C    C 106.581 -51.461 223.008 1.00 . A A .  96 PHE C    1 1 
       14 28341 1 1  96 PHE CA   C 106.474 -52.358 221.782 1.00 . A A .  96 PHE CA   1 1 
       14 28342 1 1  96 PHE CB   C 105.306 -51.911 220.899 1.00 . A A .  96 PHE CB   1 1 
       14 28343 1 1  96 PHE CD1  C 106.284 -50.085 219.477 1.00 . A A .  96 PHE CD1  1 1 
       14 28344 1 1  96 PHE CD2  C 104.582 -49.509 221.046 1.00 . A A .  96 PHE CD2  1 1 
       14 28345 1 1  96 PHE CE1  C 106.366 -48.764 219.079 1.00 . A A .  96 PHE CE1  1 1 
       14 28346 1 1  96 PHE CE2  C 104.661 -48.188 220.652 1.00 . A A .  96 PHE CE2  1 1 
       14 28347 1 1  96 PHE CG   C 105.391 -50.473 220.464 1.00 . A A .  96 PHE CG   1 1 
       14 28348 1 1  96 PHE CZ   C 105.554 -47.814 219.667 1.00 . A A .  96 PHE CZ   1 1 
       14 28349 1 1  96 PHE H    H 105.409 -54.132 222.222 1.00 . A A .  96 PHE H    1 1 
       14 28350 1 1  96 PHE HA   H 107.389 -52.278 221.215 1.00 . A A .  96 PHE HA   1 1 
       14 28351 1 1  96 PHE HB2  H 105.280 -52.524 220.012 1.00 . A A .  96 PHE HB2  1 1 
       14 28352 1 1  96 PHE HB3  H 104.383 -52.038 221.446 1.00 . A A .  96 PHE HB3  1 1 
       14 28353 1 1  96 PHE HD1  H 106.920 -50.827 219.017 1.00 . A A .  96 PHE HD1  1 1 
       14 28354 1 1  96 PHE HD2  H 103.883 -49.801 221.816 1.00 . A A .  96 PHE HD2  1 1 
       14 28355 1 1  96 PHE HE1  H 107.065 -48.474 218.309 1.00 . A A .  96 PHE HE1  1 1 
       14 28356 1 1  96 PHE HE2  H 104.023 -47.447 221.113 1.00 . A A .  96 PHE HE2  1 1 
       14 28357 1 1  96 PHE HZ   H 105.617 -46.782 219.358 1.00 . A A .  96 PHE HZ   1 1 
       14 28358 1 1  96 PHE N    N 106.311 -53.750 222.166 1.00 . A A .  96 PHE N    1 1 
       14 28359 1 1  96 PHE O    O 107.445 -50.587 223.077 1.00 . A A .  96 PHE O    1 1 
       14 28360 1 1  97 TYR C    C 105.518 -51.647 226.431 1.00 . A A .  97 TYR C    1 1 
       14 28361 1 1  97 TYR CA   C 105.678 -50.827 225.160 1.00 . A A .  97 TYR CA   1 1 
       14 28362 1 1  97 TYR CB   C 104.536 -49.808 225.033 1.00 . A A .  97 TYR CB   1 1 
       14 28363 1 1  97 TYR CD1  C 105.258 -47.866 226.491 1.00 . A A .  97 TYR CD1  1 1 
       14 28364 1 1  97 TYR CD2  C 103.302 -49.079 227.109 1.00 . A A .  97 TYR CD2  1 1 
       14 28365 1 1  97 TYR CE1  C 105.092 -47.038 227.588 1.00 . A A .  97 TYR CE1  1 1 
       14 28366 1 1  97 TYR CE2  C 103.131 -48.256 228.204 1.00 . A A .  97 TYR CE2  1 1 
       14 28367 1 1  97 TYR CG   C 104.364 -48.900 226.234 1.00 . A A .  97 TYR CG   1 1 
       14 28368 1 1  97 TYR CZ   C 104.027 -47.238 228.441 1.00 . A A .  97 TYR CZ   1 1 
       14 28369 1 1  97 TYR H    H 105.080 -52.434 223.912 1.00 . A A .  97 TYR H    1 1 
       14 28370 1 1  97 TYR HA   H 106.616 -50.294 225.208 1.00 . A A .  97 TYR HA   1 1 
       14 28371 1 1  97 TYR HB2  H 104.720 -49.182 224.173 1.00 . A A .  97 TYR HB2  1 1 
       14 28372 1 1  97 TYR HB3  H 103.607 -50.342 224.886 1.00 . A A .  97 TYR HB3  1 1 
       14 28373 1 1  97 TYR HD1  H 106.090 -47.712 225.820 1.00 . A A .  97 TYR HD1  1 1 
       14 28374 1 1  97 TYR HD2  H 102.599 -49.877 226.924 1.00 . A A .  97 TYR HD2  1 1 
       14 28375 1 1  97 TYR HE1  H 105.797 -46.241 227.771 1.00 . A A .  97 TYR HE1  1 1 
       14 28376 1 1  97 TYR HE2  H 102.296 -48.412 228.870 1.00 . A A .  97 TYR HE2  1 1 
       14 28377 1 1  97 TYR HH   H 104.033 -45.504 229.274 1.00 . A A .  97 TYR HH   1 1 
       14 28378 1 1  97 TYR N    N 105.711 -51.682 223.983 1.00 . A A .  97 TYR N    1 1 
       14 28379 1 1  97 TYR O    O 104.905 -52.708 226.420 1.00 . A A .  97 TYR O    1 1 
       14 28380 1 1  97 TYR OH   O 103.855 -46.414 229.534 1.00 . A A .  97 TYR OH   1 1 
       14 28381 1 1  98 VAL C    C 105.645 -50.645 229.848 1.00 . A A .  98 VAL C    1 1 
       14 28382 1 1  98 VAL CA   C 105.909 -51.746 228.826 1.00 . A A .  98 VAL CA   1 1 
       14 28383 1 1  98 VAL CB   C 107.119 -52.616 229.258 1.00 . A A .  98 VAL CB   1 1 
       14 28384 1 1  98 VAL CG1  C 108.440 -51.903 229.016 1.00 . A A .  98 VAL CG1  1 1 
       14 28385 1 1  98 VAL CG2  C 107.004 -53.029 230.721 1.00 . A A .  98 VAL CG2  1 1 
       14 28386 1 1  98 VAL H    H 106.671 -50.369 227.428 1.00 . A A .  98 VAL H    1 1 
       14 28387 1 1  98 VAL HA   H 105.036 -52.383 228.777 1.00 . A A .  98 VAL HA   1 1 
       14 28388 1 1  98 VAL HB   H 107.115 -53.514 228.659 1.00 . A A .  98 VAL HB   1 1 
       14 28389 1 1  98 VAL HG11 H 109.251 -52.531 229.355 1.00 . A A .  98 VAL HG11 1 1 
       14 28390 1 1  98 VAL HG12 H 108.554 -51.708 227.961 1.00 . A A .  98 VAL HG12 1 1 
       14 28391 1 1  98 VAL HG13 H 108.453 -50.970 229.560 1.00 . A A .  98 VAL HG13 1 1 
       14 28392 1 1  98 VAL HG21 H 106.994 -52.147 231.345 1.00 . A A .  98 VAL HG21 1 1 
       14 28393 1 1  98 VAL HG22 H 106.088 -53.584 230.867 1.00 . A A .  98 VAL HG22 1 1 
       14 28394 1 1  98 VAL HG23 H 107.846 -53.650 230.986 1.00 . A A .  98 VAL HG23 1 1 
       14 28395 1 1  98 VAL N    N 106.097 -51.158 227.513 1.00 . A A .  98 VAL N    1 1 
       14 28396 1 1  98 VAL O    O 106.304 -49.605 229.840 1.00 . A A .  98 VAL O    1 1 
       14 28397 1 1  99 HIS C    C 104.406 -50.548 233.042 1.00 . A A .  99 HIS C    1 1 
       14 28398 1 1  99 HIS CA   C 104.284 -49.890 231.695 1.00 . A A .  99 HIS CA   1 1 
       14 28399 1 1  99 HIS CB   C 102.841 -49.422 231.459 1.00 . A A .  99 HIS CB   1 1 
       14 28400 1 1  99 HIS CD2  C 101.773 -48.350 233.574 1.00 . A A .  99 HIS CD2  1 1 
       14 28401 1 1  99 HIS CE1  C 102.046 -46.245 233.028 1.00 . A A .  99 HIS CE1  1 1 
       14 28402 1 1  99 HIS CG   C 102.390 -48.318 232.366 1.00 . A A .  99 HIS CG   1 1 
       14 28403 1 1  99 HIS H    H 104.193 -51.731 230.701 1.00 . A A .  99 HIS H    1 1 
       14 28404 1 1  99 HIS HA   H 104.960 -49.051 231.635 1.00 . A A .  99 HIS HA   1 1 
       14 28405 1 1  99 HIS HB2  H 102.749 -49.069 230.444 1.00 . A A .  99 HIS HB2  1 1 
       14 28406 1 1  99 HIS HB3  H 102.174 -50.260 231.601 1.00 . A A .  99 HIS HB3  1 1 
       14 28407 1 1  99 HIS HD1  H 102.956 -46.634 231.227 1.00 . A A .  99 HIS HD1  1 1 
       14 28408 1 1  99 HIS HD2  H 101.484 -49.236 234.123 1.00 . A A .  99 HIS HD2  1 1 
       14 28409 1 1  99 HIS HE1  H 102.028 -45.166 233.054 1.00 . A A .  99 HIS HE1  1 1 
       14 28410 1 1  99 HIS HE2  H 101.029 -46.761 234.734 1.00 . A A .  99 HIS HE2  1 1 
       14 28411 1 1  99 HIS N    N 104.662 -50.863 230.705 1.00 . A A .  99 HIS N    1 1 
       14 28412 1 1  99 HIS ND1  N 102.544 -46.986 232.053 1.00 . A A .  99 HIS ND1  1 1 
       14 28413 1 1  99 HIS NE2  N 101.572 -47.049 233.963 1.00 . A A .  99 HIS NE2  1 1 
       14 28414 1 1  99 HIS O    O 103.775 -51.567 233.277 1.00 . A A .  99 HIS O    1 1 
       14 28415 1 1 100 GLN C    C 104.835 -49.618 236.242 1.00 . A A . 100 GLN C    1 1 
       14 28416 1 1 100 GLN CA   C 105.436 -50.564 235.216 1.00 . A A . 100 GLN CA   1 1 
       14 28417 1 1 100 GLN CB   C 106.922 -50.811 235.479 1.00 . A A . 100 GLN CB   1 1 
       14 28418 1 1 100 GLN CD   C 108.554 -52.340 236.629 1.00 . A A . 100 GLN CD   1 1 
       14 28419 1 1 100 GLN CG   C 107.198 -51.667 236.702 1.00 . A A . 100 GLN CG   1 1 
       14 28420 1 1 100 GLN H    H 105.766 -49.218 233.629 1.00 . A A . 100 GLN H    1 1 
       14 28421 1 1 100 GLN HA   H 104.907 -51.505 235.258 1.00 . A A . 100 GLN HA   1 1 
       14 28422 1 1 100 GLN HB2  H 107.349 -51.305 234.619 1.00 . A A . 100 GLN HB2  1 1 
       14 28423 1 1 100 GLN HB3  H 107.414 -49.859 235.614 1.00 . A A . 100 GLN HB3  1 1 
       14 28424 1 1 100 GLN HE21 H 107.736 -53.916 235.736 1.00 . A A . 100 GLN HE21 1 1 
       14 28425 1 1 100 GLN HE22 H 109.449 -53.990 235.981 1.00 . A A . 100 GLN HE22 1 1 
       14 28426 1 1 100 GLN HG2  H 107.169 -51.041 237.581 1.00 . A A . 100 GLN HG2  1 1 
       14 28427 1 1 100 GLN HG3  H 106.437 -52.430 236.774 1.00 . A A . 100 GLN HG3  1 1 
       14 28428 1 1 100 GLN N    N 105.251 -50.008 233.894 1.00 . A A . 100 GLN N    1 1 
       14 28429 1 1 100 GLN NE2  N 108.584 -53.537 236.064 1.00 . A A . 100 GLN NE2  1 1 
       14 28430 1 1 100 GLN O    O 105.375 -48.547 236.511 1.00 . A A . 100 GLN O    1 1 
       14 28431 1 1 100 GLN OE1  O 109.562 -51.797 237.074 1.00 . A A . 100 GLN OE1  1 1 
       14 28432 1 1 101 GLY C    C 101.487 -49.099 237.309 1.00 . A A . 101 GLY C    1 1 
       14 28433 1 1 101 GLY CA   C 102.955 -49.146 237.674 1.00 . A A . 101 GLY CA   1 1 
       14 28434 1 1 101 GLY H    H 103.332 -50.897 236.554 1.00 . A A . 101 GLY H    1 1 
       14 28435 1 1 101 GLY HA2  H 103.059 -49.518 238.683 1.00 . A A . 101 GLY HA2  1 1 
       14 28436 1 1 101 GLY HA3  H 103.363 -48.148 237.621 1.00 . A A . 101 GLY HA3  1 1 
       14 28437 1 1 101 GLY N    N 103.690 -50.007 236.776 1.00 . A A . 101 GLY N    1 1 
       14 28438 1 1 101 GLY O    O 101.067 -49.733 236.340 1.00 . A A . 101 GLY O    1 1 
       14 28439 1 1 102 LEU C    C  98.919 -47.199 236.823 1.00 . A A . 102 LEU C    1 1 
       14 28440 1 1 102 LEU CA   C  99.271 -48.274 237.856 1.00 . A A . 102 LEU CA   1 1 
       14 28441 1 1 102 LEU CB   C  98.575 -47.983 239.191 1.00 . A A . 102 LEU CB   1 1 
       14 28442 1 1 102 LEU CD1  C  96.602 -49.504 238.891 1.00 . A A . 102 LEU CD1  1 1 
       14 28443 1 1 102 LEU CD2  C  96.479 -47.598 240.508 1.00 . A A . 102 LEU CD2  1 1 
       14 28444 1 1 102 LEU CG   C  97.048 -48.078 239.182 1.00 . A A . 102 LEU CG   1 1 
       14 28445 1 1 102 LEU H    H 101.115 -47.808 238.778 1.00 . A A . 102 LEU H    1 1 
       14 28446 1 1 102 LEU HA   H  98.940 -49.233 237.488 1.00 . A A . 102 LEU HA   1 1 
       14 28447 1 1 102 LEU HB2  H  98.951 -48.680 239.924 1.00 . A A . 102 LEU HB2  1 1 
       14 28448 1 1 102 LEU HB3  H  98.848 -46.984 239.500 1.00 . A A . 102 LEU HB3  1 1 
       14 28449 1 1 102 LEU HD11 H  95.523 -49.552 238.899 1.00 . A A . 102 LEU HD11 1 1 
       14 28450 1 1 102 LEU HD12 H  96.969 -49.806 237.921 1.00 . A A . 102 LEU HD12 1 1 
       14 28451 1 1 102 LEU HD13 H  96.998 -50.166 239.647 1.00 . A A . 102 LEU HD13 1 1 
       14 28452 1 1 102 LEU HD21 H  95.402 -47.685 240.491 1.00 . A A . 102 LEU HD21 1 1 
       14 28453 1 1 102 LEU HD22 H  96.877 -48.202 241.311 1.00 . A A . 102 LEU HD22 1 1 
       14 28454 1 1 102 LEU HD23 H  96.753 -46.565 240.665 1.00 . A A . 102 LEU HD23 1 1 
       14 28455 1 1 102 LEU HG   H  96.660 -47.441 238.400 1.00 . A A . 102 LEU HG   1 1 
       14 28456 1 1 102 LEU N    N 100.711 -48.341 238.064 1.00 . A A . 102 LEU N    1 1 
       14 28457 1 1 102 LEU O    O  99.759 -46.365 236.472 1.00 . A A . 102 LEU O    1 1 
       14 28458 1 1 103 MET C    C  95.664 -46.481 235.196 1.00 . A A . 103 MET C    1 1 
       14 28459 1 1 103 MET CA   C  97.150 -46.230 235.427 1.00 . A A . 103 MET CA   1 1 
       14 28460 1 1 103 MET CB   C  97.905 -46.199 234.091 1.00 . A A . 103 MET CB   1 1 
       14 28461 1 1 103 MET CE   C  98.432 -48.994 231.045 1.00 . A A . 103 MET CE   1 1 
       14 28462 1 1 103 MET CG   C  97.837 -47.490 233.292 1.00 . A A . 103 MET CG   1 1 
       14 28463 1 1 103 MET H    H  97.110 -48.011 236.562 1.00 . A A . 103 MET H    1 1 
       14 28464 1 1 103 MET HA   H  97.266 -45.275 235.919 1.00 . A A . 103 MET HA   1 1 
       14 28465 1 1 103 MET HB2  H  97.493 -45.408 233.483 1.00 . A A . 103 MET HB2  1 1 
       14 28466 1 1 103 MET HB3  H  98.945 -45.981 234.288 1.00 . A A . 103 MET HB3  1 1 
       14 28467 1 1 103 MET HE1  H  97.369 -49.112 230.888 1.00 . A A . 103 MET HE1  1 1 
       14 28468 1 1 103 MET HE2  H  98.948 -49.088 230.100 1.00 . A A . 103 MET HE2  1 1 
       14 28469 1 1 103 MET HE3  H  98.782 -49.758 231.724 1.00 . A A . 103 MET HE3  1 1 
       14 28470 1 1 103 MET HG2  H  98.252 -48.290 233.886 1.00 . A A . 103 MET HG2  1 1 
       14 28471 1 1 103 MET HG3  H  96.803 -47.709 233.068 1.00 . A A . 103 MET HG3  1 1 
       14 28472 1 1 103 MET N    N  97.687 -47.253 236.322 1.00 . A A . 103 MET N    1 1 
       14 28473 1 1 103 MET O    O  95.193 -47.606 235.356 1.00 . A A . 103 MET O    1 1 
       14 28474 1 1 103 MET SD   S  98.756 -47.380 231.744 1.00 . A A . 103 MET SD   1 1 
       14 28475 1 1 104 ARG C    C  93.132 -45.872 233.213 1.00 . A A . 104 ARG C    1 1 
       14 28476 1 1 104 ARG CA   C  93.484 -45.537 234.657 1.00 . A A . 104 ARG CA   1 1 
       14 28477 1 1 104 ARG CB   C  92.803 -44.233 235.078 1.00 . A A . 104 ARG CB   1 1 
       14 28478 1 1 104 ARG CD   C  92.176 -44.983 237.392 1.00 . A A . 104 ARG CD   1 1 
       14 28479 1 1 104 ARG CG   C  92.922 -43.946 236.567 1.00 . A A . 104 ARG CG   1 1 
       14 28480 1 1 104 ARG CZ   C  92.218 -45.874 239.691 1.00 . A A . 104 ARG CZ   1 1 
       14 28481 1 1 104 ARG H    H  95.375 -44.574 234.661 1.00 . A A . 104 ARG H    1 1 
       14 28482 1 1 104 ARG HA   H  93.132 -46.337 235.292 1.00 . A A . 104 ARG HA   1 1 
       14 28483 1 1 104 ARG HB2  H  93.251 -43.413 234.538 1.00 . A A . 104 ARG HB2  1 1 
       14 28484 1 1 104 ARG HB3  H  91.753 -44.290 234.827 1.00 . A A . 104 ARG HB3  1 1 
       14 28485 1 1 104 ARG HD2  H  91.115 -44.809 237.291 1.00 . A A . 104 ARG HD2  1 1 
       14 28486 1 1 104 ARG HD3  H  92.415 -45.966 237.013 1.00 . A A . 104 ARG HD3  1 1 
       14 28487 1 1 104 ARG HE   H  93.050 -44.150 239.108 1.00 . A A . 104 ARG HE   1 1 
       14 28488 1 1 104 ARG HG2  H  93.965 -43.962 236.845 1.00 . A A . 104 ARG HG2  1 1 
       14 28489 1 1 104 ARG HG3  H  92.507 -42.970 236.771 1.00 . A A . 104 ARG HG3  1 1 
       14 28490 1 1 104 ARG HH11 H  91.097 -46.975 238.387 1.00 . A A . 104 ARG HH11 1 1 
       14 28491 1 1 104 ARG HH12 H  91.239 -47.634 239.996 1.00 . A A . 104 ARG HH12 1 1 
       14 28492 1 1 104 ARG HH21 H  93.201 -45.000 241.237 1.00 . A A . 104 ARG HH21 1 1 
       14 28493 1 1 104 ARG HH22 H  92.430 -46.515 241.617 1.00 . A A . 104 ARG HH22 1 1 
       14 28494 1 1 104 ARG N    N  94.931 -45.436 234.833 1.00 . A A . 104 ARG N    1 1 
       14 28495 1 1 104 ARG NE   N  92.530 -44.923 238.808 1.00 . A A . 104 ARG NE   1 1 
       14 28496 1 1 104 ARG NH1  N  91.456 -46.904 239.331 1.00 . A A . 104 ARG NH1  1 1 
       14 28497 1 1 104 ARG NH2  N  92.649 -45.781 240.948 1.00 . A A . 104 ARG NH2  1 1 
       14 28498 1 1 104 ARG O    O  94.002 -45.854 232.341 1.00 . A A . 104 ARG O    1 1 
       14 28499 1 1 105 LYS C    C  91.846 -45.571 230.571 1.00 . A A . 105 LYS C    1 1 
       14 28500 1 1 105 LYS CA   C  91.357 -46.535 231.649 1.00 . A A . 105 LYS CA   1 1 
       14 28501 1 1 105 LYS CB   C  89.824 -46.582 231.636 1.00 . A A . 105 LYS CB   1 1 
       14 28502 1 1 105 LYS CD   C  87.726 -46.888 230.259 1.00 . A A . 105 LYS CD   1 1 
       14 28503 1 1 105 LYS CE   C  87.158 -46.935 228.846 1.00 . A A . 105 LYS CE   1 1 
       14 28504 1 1 105 LYS CG   C  89.240 -46.763 230.240 1.00 . A A . 105 LYS CG   1 1 
       14 28505 1 1 105 LYS H    H  91.222 -46.186 233.740 1.00 . A A . 105 LYS H    1 1 
       14 28506 1 1 105 LYS HA   H  91.733 -47.520 231.419 1.00 . A A . 105 LYS HA   1 1 
       14 28507 1 1 105 LYS HB2  H  89.495 -47.406 232.252 1.00 . A A . 105 LYS HB2  1 1 
       14 28508 1 1 105 LYS HB3  H  89.441 -45.659 232.046 1.00 . A A . 105 LYS HB3  1 1 
       14 28509 1 1 105 LYS HD2  H  87.454 -47.798 230.775 1.00 . A A . 105 LYS HD2  1 1 
       14 28510 1 1 105 LYS HD3  H  87.308 -46.037 230.778 1.00 . A A . 105 LYS HD3  1 1 
       14 28511 1 1 105 LYS HE2  H  87.309 -45.974 228.379 1.00 . A A . 105 LYS HE2  1 1 
       14 28512 1 1 105 LYS HE3  H  87.684 -47.694 228.286 1.00 . A A . 105 LYS HE3  1 1 
       14 28513 1 1 105 LYS HG2  H  89.509 -45.909 229.638 1.00 . A A . 105 LYS HG2  1 1 
       14 28514 1 1 105 LYS HG3  H  89.660 -47.657 229.803 1.00 . A A . 105 LYS HG3  1 1 
       14 28515 1 1 105 LYS HZ1  H  85.192 -46.624 229.493 1.00 . A A . 105 LYS HZ1  1 1 
       14 28516 1 1 105 LYS HZ2  H  85.308 -47.131 227.878 1.00 . A A . 105 LYS HZ2  1 1 
       14 28517 1 1 105 LYS HZ3  H  85.554 -48.240 229.135 1.00 . A A . 105 LYS HZ3  1 1 
       14 28518 1 1 105 LYS N    N  91.855 -46.174 232.976 1.00 . A A . 105 LYS N    1 1 
       14 28519 1 1 105 LYS NZ   N  85.706 -47.251 228.842 1.00 . A A . 105 LYS NZ   1 1 
       14 28520 1 1 105 LYS O    O  92.365 -46.003 229.552 1.00 . A A . 105 LYS O    1 1 
       14 28521 1 1 106 ASN C    C  93.573 -43.394 229.469 1.00 . A A . 106 ASN C    1 1 
       14 28522 1 1 106 ASN CA   C  92.101 -43.256 229.832 1.00 . A A . 106 ASN CA   1 1 
       14 28523 1 1 106 ASN CB   C  91.863 -41.849 230.378 1.00 . A A . 106 ASN CB   1 1 
       14 28524 1 1 106 ASN CG   C  90.392 -41.487 230.484 1.00 . A A . 106 ASN CG   1 1 
       14 28525 1 1 106 ASN H    H  91.272 -43.988 231.647 1.00 . A A . 106 ASN H    1 1 
       14 28526 1 1 106 ASN HA   H  91.507 -43.390 228.939 1.00 . A A . 106 ASN HA   1 1 
       14 28527 1 1 106 ASN HB2  H  92.299 -41.780 231.362 1.00 . A A . 106 ASN HB2  1 1 
       14 28528 1 1 106 ASN HB3  H  92.349 -41.138 229.726 1.00 . A A . 106 ASN HB3  1 1 
       14 28529 1 1 106 ASN HD21 H  90.802 -39.587 230.082 1.00 . A A . 106 ASN HD21 1 1 
       14 28530 1 1 106 ASN HD22 H  89.136 -39.956 230.349 1.00 . A A . 106 ASN HD22 1 1 
       14 28531 1 1 106 ASN N    N  91.689 -44.272 230.806 1.00 . A A . 106 ASN N    1 1 
       14 28532 1 1 106 ASN ND2  N  90.079 -40.215 230.286 1.00 . A A . 106 ASN ND2  1 1 
       14 28533 1 1 106 ASN O    O  93.974 -43.151 228.330 1.00 . A A . 106 ASN O    1 1 
       14 28534 1 1 106 ASN OD1  O  89.544 -42.340 230.741 1.00 . A A . 106 ASN OD1  1 1 
       14 28535 1 1 107 ASN C    C  96.084 -45.165 229.437 1.00 . A A . 107 ASN C    1 1 
       14 28536 1 1 107 ASN CA   C  95.807 -43.914 230.251 1.00 . A A . 107 ASN CA   1 1 
       14 28537 1 1 107 ASN CB   C  96.526 -43.964 231.601 1.00 . A A . 107 ASN CB   1 1 
       14 28538 1 1 107 ASN CG   C  96.083 -42.841 232.523 1.00 . A A . 107 ASN CG   1 1 
       14 28539 1 1 107 ASN H    H  93.987 -43.997 231.321 1.00 . A A . 107 ASN H    1 1 
       14 28540 1 1 107 ASN HA   H  96.151 -43.053 229.695 1.00 . A A . 107 ASN HA   1 1 
       14 28541 1 1 107 ASN HB2  H  96.316 -44.908 232.082 1.00 . A A . 107 ASN HB2  1 1 
       14 28542 1 1 107 ASN HB3  H  97.591 -43.873 231.439 1.00 . A A . 107 ASN HB3  1 1 
       14 28543 1 1 107 ASN HD21 H  95.774 -41.643 230.966 1.00 . A A . 107 ASN HD21 1 1 
       14 28544 1 1 107 ASN HD22 H  95.416 -40.967 232.512 1.00 . A A . 107 ASN HD22 1 1 
       14 28545 1 1 107 ASN N    N  94.374 -43.776 230.447 1.00 . A A . 107 ASN N    1 1 
       14 28546 1 1 107 ASN ND2  N  95.727 -41.700 231.944 1.00 . A A . 107 ASN ND2  1 1 
       14 28547 1 1 107 ASN O    O  96.931 -45.166 228.544 1.00 . A A . 107 ASN O    1 1 
       14 28548 1 1 107 ASN OD1  O  96.055 -43.001 233.744 1.00 . A A . 107 ASN OD1  1 1 
       14 28549 1 1 108 ILE C    C  94.947 -47.136 227.522 1.00 . A A . 108 ILE C    1 1 
       14 28550 1 1 108 ILE CA   C  95.375 -47.442 228.953 1.00 . A A . 108 ILE CA   1 1 
       14 28551 1 1 108 ILE CB   C  94.438 -48.524 229.539 1.00 . A A . 108 ILE CB   1 1 
       14 28552 1 1 108 ILE CD1  C  93.762 -49.688 231.708 1.00 . A A . 108 ILE CD1  1 1 
       14 28553 1 1 108 ILE CG1  C  94.754 -48.775 231.017 1.00 . A A . 108 ILE CG1  1 1 
       14 28554 1 1 108 ILE CG2  C  94.560 -49.817 228.743 1.00 . A A . 108 ILE CG2  1 1 
       14 28555 1 1 108 ILE H    H  94.736 -46.171 230.517 1.00 . A A . 108 ILE H    1 1 
       14 28556 1 1 108 ILE HA   H  96.388 -47.819 228.953 1.00 . A A . 108 ILE HA   1 1 
       14 28557 1 1 108 ILE HB   H  93.422 -48.170 229.450 1.00 . A A . 108 ILE HB   1 1 
       14 28558 1 1 108 ILE HD11 H  92.779 -49.242 231.677 1.00 . A A . 108 ILE HD11 1 1 
       14 28559 1 1 108 ILE HD12 H  93.740 -50.642 231.204 1.00 . A A . 108 ILE HD12 1 1 
       14 28560 1 1 108 ILE HD13 H  94.060 -49.831 232.736 1.00 . A A . 108 ILE HD13 1 1 
       14 28561 1 1 108 ILE HG12 H  95.729 -49.233 231.098 1.00 . A A . 108 ILE HG12 1 1 
       14 28562 1 1 108 ILE HG13 H  94.760 -47.831 231.545 1.00 . A A . 108 ILE HG13 1 1 
       14 28563 1 1 108 ILE HG21 H  94.296 -49.632 227.712 1.00 . A A . 108 ILE HG21 1 1 
       14 28564 1 1 108 ILE HG22 H  95.576 -50.178 228.795 1.00 . A A . 108 ILE HG22 1 1 
       14 28565 1 1 108 ILE HG23 H  93.892 -50.558 229.156 1.00 . A A . 108 ILE HG23 1 1 
       14 28566 1 1 108 ILE N    N  95.336 -46.220 229.740 1.00 . A A . 108 ILE N    1 1 
       14 28567 1 1 108 ILE O    O  95.594 -47.555 226.568 1.00 . A A . 108 ILE O    1 1 
       14 28568 1 1 109 GLU C    C  94.430 -45.274 225.276 1.00 . A A . 109 GLU C    1 1 
       14 28569 1 1 109 GLU CA   C  93.337 -45.923 226.116 1.00 . A A . 109 GLU CA   1 1 
       14 28570 1 1 109 GLU CB   C  92.197 -44.922 226.345 1.00 . A A . 109 GLU CB   1 1 
       14 28571 1 1 109 GLU CD   C  90.444 -46.686 225.926 1.00 . A A . 109 GLU CD   1 1 
       14 28572 1 1 109 GLU CG   C  90.907 -45.563 226.831 1.00 . A A . 109 GLU CG   1 1 
       14 28573 1 1 109 GLU H    H  93.366 -46.134 228.219 1.00 . A A . 109 GLU H    1 1 
       14 28574 1 1 109 GLU HA   H  92.950 -46.781 225.586 1.00 . A A . 109 GLU HA   1 1 
       14 28575 1 1 109 GLU HB2  H  92.513 -44.207 227.089 1.00 . A A . 109 GLU HB2  1 1 
       14 28576 1 1 109 GLU HB3  H  91.992 -44.396 225.427 1.00 . A A . 109 GLU HB3  1 1 
       14 28577 1 1 109 GLU HG2  H  91.067 -45.961 227.822 1.00 . A A . 109 GLU HG2  1 1 
       14 28578 1 1 109 GLU HG3  H  90.135 -44.808 226.867 1.00 . A A . 109 GLU HG3  1 1 
       14 28579 1 1 109 GLU N    N  93.857 -46.381 227.402 1.00 . A A . 109 GLU N    1 1 
       14 28580 1 1 109 GLU O    O  94.604 -45.599 224.101 1.00 . A A . 109 GLU O    1 1 
       14 28581 1 1 109 GLU OE1  O  90.887 -47.832 226.130 1.00 . A A . 109 GLU OE1  1 1 
       14 28582 1 1 109 GLU OE2  O  89.644 -46.427 225.004 1.00 . A A . 109 GLU OE2  1 1 
       14 28583 1 1 110 THR C    C  97.332 -44.618 224.742 1.00 . A A . 110 THR C    1 1 
       14 28584 1 1 110 THR CA   C  96.237 -43.654 225.198 1.00 . A A . 110 THR CA   1 1 
       14 28585 1 1 110 THR CB   C  96.846 -42.564 226.103 1.00 . A A . 110 THR CB   1 1 
       14 28586 1 1 110 THR CG2  C  97.799 -41.674 225.319 1.00 . A A . 110 THR CG2  1 1 
       14 28587 1 1 110 THR H    H  95.013 -44.185 226.842 1.00 . A A . 110 THR H    1 1 
       14 28588 1 1 110 THR HA   H  95.808 -43.176 224.327 1.00 . A A . 110 THR HA   1 1 
       14 28589 1 1 110 THR HB   H  97.396 -43.045 226.899 1.00 . A A . 110 THR HB   1 1 
       14 28590 1 1 110 THR HG1  H  95.064 -42.326 226.938 1.00 . A A . 110 THR HG1  1 1 
       14 28591 1 1 110 THR HG21 H  98.608 -42.272 224.926 1.00 . A A . 110 THR HG21 1 1 
       14 28592 1 1 110 THR HG22 H  97.268 -41.206 224.503 1.00 . A A . 110 THR HG22 1 1 
       14 28593 1 1 110 THR HG23 H  98.199 -40.912 225.972 1.00 . A A . 110 THR HG23 1 1 
       14 28594 1 1 110 THR N    N  95.177 -44.370 225.892 1.00 . A A . 110 THR N    1 1 
       14 28595 1 1 110 THR O    O  97.814 -44.534 223.613 1.00 . A A . 110 THR O    1 1 
       14 28596 1 1 110 THR OG1  O  95.800 -41.761 226.672 1.00 . A A . 110 THR OG1  1 1 
       14 28597 1 1 111 ILE C    C  98.263 -47.452 224.167 1.00 . A A . 111 ILE C    1 1 
       14 28598 1 1 111 ILE CA   C  98.728 -46.532 225.293 1.00 . A A . 111 ILE CA   1 1 
       14 28599 1 1 111 ILE CB   C  99.106 -47.380 226.526 1.00 . A A . 111 ILE CB   1 1 
       14 28600 1 1 111 ILE CD1  C 100.844 -45.641 227.227 1.00 . A A . 111 ILE CD1  1 1 
       14 28601 1 1 111 ILE CG1  C  99.662 -46.490 227.645 1.00 . A A . 111 ILE CG1  1 1 
       14 28602 1 1 111 ILE CG2  C 100.112 -48.457 226.152 1.00 . A A . 111 ILE CG2  1 1 
       14 28603 1 1 111 ILE H    H  97.273 -45.575 226.499 1.00 . A A . 111 ILE H    1 1 
       14 28604 1 1 111 ILE HA   H  99.608 -45.996 224.966 1.00 . A A . 111 ILE HA   1 1 
       14 28605 1 1 111 ILE HB   H  98.213 -47.871 226.882 1.00 . A A . 111 ILE HB   1 1 
       14 28606 1 1 111 ILE HD11 H 101.189 -45.062 228.070 1.00 . A A . 111 ILE HD11 1 1 
       14 28607 1 1 111 ILE HD12 H 101.642 -46.282 226.879 1.00 . A A . 111 ILE HD12 1 1 
       14 28608 1 1 111 ILE HD13 H 100.545 -44.976 226.430 1.00 . A A . 111 ILE HD13 1 1 
       14 28609 1 1 111 ILE HG12 H  98.883 -45.823 227.985 1.00 . A A . 111 ILE HG12 1 1 
       14 28610 1 1 111 ILE HG13 H  99.976 -47.114 228.468 1.00 . A A . 111 ILE HG13 1 1 
       14 28611 1 1 111 ILE HG21 H 100.348 -49.049 227.024 1.00 . A A . 111 ILE HG21 1 1 
       14 28612 1 1 111 ILE HG22 H  99.690 -49.094 225.388 1.00 . A A . 111 ILE HG22 1 1 
       14 28613 1 1 111 ILE HG23 H 101.013 -47.994 225.776 1.00 . A A . 111 ILE HG23 1 1 
       14 28614 1 1 111 ILE N    N  97.702 -45.548 225.615 1.00 . A A . 111 ILE N    1 1 
       14 28615 1 1 111 ILE O    O  99.019 -47.751 223.246 1.00 . A A . 111 ILE O    1 1 
       14 28616 1 1 112 LEU C    C  96.432 -48.050 221.870 1.00 . A A . 112 LEU C    1 1 
       14 28617 1 1 112 LEU CA   C  96.428 -48.745 223.223 1.00 . A A . 112 LEU CA   1 1 
       14 28618 1 1 112 LEU CB   C  94.999 -49.127 223.605 1.00 . A A . 112 LEU CB   1 1 
       14 28619 1 1 112 LEU CD1  C  93.418 -50.320 225.143 1.00 . A A . 112 LEU CD1  1 1 
       14 28620 1 1 112 LEU CD2  C  95.694 -51.258 224.734 1.00 . A A . 112 LEU CD2  1 1 
       14 28621 1 1 112 LEU CG   C  94.873 -49.984 224.867 1.00 . A A . 112 LEU CG   1 1 
       14 28622 1 1 112 LEU H    H  96.462 -47.620 225.016 1.00 . A A . 112 LEU H    1 1 
       14 28623 1 1 112 LEU HA   H  97.028 -49.641 223.158 1.00 . A A . 112 LEU HA   1 1 
       14 28624 1 1 112 LEU HB2  H  94.434 -48.220 223.751 1.00 . A A . 112 LEU HB2  1 1 
       14 28625 1 1 112 LEU HB3  H  94.562 -49.669 222.785 1.00 . A A . 112 LEU HB3  1 1 
       14 28626 1 1 112 LEU HD11 H  93.350 -50.914 226.041 1.00 . A A . 112 LEU HD11 1 1 
       14 28627 1 1 112 LEU HD12 H  92.856 -49.406 225.273 1.00 . A A . 112 LEU HD12 1 1 
       14 28628 1 1 112 LEU HD13 H  93.013 -50.877 224.312 1.00 . A A . 112 LEU HD13 1 1 
       14 28629 1 1 112 LEU HD21 H  96.737 -51.003 224.614 1.00 . A A . 112 LEU HD21 1 1 
       14 28630 1 1 112 LEU HD22 H  95.570 -51.861 225.621 1.00 . A A . 112 LEU HD22 1 1 
       14 28631 1 1 112 LEU HD23 H  95.359 -51.813 223.871 1.00 . A A . 112 LEU HD23 1 1 
       14 28632 1 1 112 LEU HG   H  95.253 -49.427 225.711 1.00 . A A . 112 LEU HG   1 1 
       14 28633 1 1 112 LEU N    N  97.012 -47.885 224.243 1.00 . A A . 112 LEU N    1 1 
       14 28634 1 1 112 LEU O    O  96.751 -48.660 220.850 1.00 . A A . 112 LEU O    1 1 
       14 28635 1 1 113 ASN C    C  97.505 -45.807 220.110 1.00 . A A . 113 ASN C    1 1 
       14 28636 1 1 113 ASN CA   C  96.092 -45.953 220.672 1.00 . A A . 113 ASN CA   1 1 
       14 28637 1 1 113 ASN CB   C  95.497 -44.571 220.966 1.00 . A A . 113 ASN CB   1 1 
       14 28638 1 1 113 ASN CG   C  93.988 -44.532 220.802 1.00 . A A . 113 ASN CG   1 1 
       14 28639 1 1 113 ASN H    H  95.816 -46.359 222.731 1.00 . A A . 113 ASN H    1 1 
       14 28640 1 1 113 ASN HA   H  95.476 -46.449 219.937 1.00 . A A . 113 ASN HA   1 1 
       14 28641 1 1 113 ASN HB2  H  95.731 -44.297 221.984 1.00 . A A . 113 ASN HB2  1 1 
       14 28642 1 1 113 ASN HB3  H  95.931 -43.846 220.300 1.00 . A A . 113 ASN HB3  1 1 
       14 28643 1 1 113 ASN HD21 H  93.733 -45.040 222.707 1.00 . A A . 113 ASN HD21 1 1 
       14 28644 1 1 113 ASN HD22 H  92.292 -44.796 221.785 1.00 . A A . 113 ASN HD22 1 1 
       14 28645 1 1 113 ASN N    N  96.088 -46.769 221.881 1.00 . A A . 113 ASN N    1 1 
       14 28646 1 1 113 ASN ND2  N  93.264 -44.818 221.871 1.00 . A A . 113 ASN ND2  1 1 
       14 28647 1 1 113 ASN O    O  97.697 -45.693 218.903 1.00 . A A . 113 ASN O    1 1 
       14 28648 1 1 113 ASN OD1  O  93.477 -44.243 219.723 1.00 . A A . 113 ASN OD1  1 1 
       14 28649 1 1 114 SER C    C 100.491 -47.040 220.232 1.00 . A A . 114 SER C    1 1 
       14 28650 1 1 114 SER CA   C  99.884 -45.684 220.599 1.00 . A A . 114 SER CA   1 1 
       14 28651 1 1 114 SER CB   C 100.690 -45.023 221.723 1.00 . A A . 114 SER CB   1 1 
       14 28652 1 1 114 SER H    H  98.275 -45.907 221.951 1.00 . A A . 114 SER H    1 1 
       14 28653 1 1 114 SER HA   H  99.913 -45.050 219.729 1.00 . A A . 114 SER HA   1 1 
       14 28654 1 1 114 SER HB2  H 100.244 -44.072 221.971 1.00 . A A . 114 SER HB2  1 1 
       14 28655 1 1 114 SER HB3  H 100.675 -45.662 222.594 1.00 . A A . 114 SER HB3  1 1 
       14 28656 1 1 114 SER HG   H 102.295 -45.479 220.695 1.00 . A A . 114 SER HG   1 1 
       14 28657 1 1 114 SER N    N  98.490 -45.815 220.999 1.00 . A A . 114 SER N    1 1 
       14 28658 1 1 114 SER O    O 101.607 -47.109 219.718 1.00 . A A . 114 SER O    1 1 
       14 28659 1 1 114 SER OG   O 102.036 -44.807 221.339 1.00 . A A . 114 SER OG   1 1 
       14 28660 1 1 115 LEU C    C  99.727 -49.901 218.851 1.00 . A A . 115 LEU C    1 1 
       14 28661 1 1 115 LEU CA   C 100.230 -49.456 220.220 1.00 . A A . 115 LEU CA   1 1 
       14 28662 1 1 115 LEU CB   C  99.741 -50.429 221.297 1.00 . A A . 115 LEU CB   1 1 
       14 28663 1 1 115 LEU CD1  C 101.692 -52.004 221.344 1.00 . A A . 115 LEU CD1  1 1 
       14 28664 1 1 115 LEU CD2  C  99.428 -52.788 222.074 1.00 . A A . 115 LEU CD2  1 1 
       14 28665 1 1 115 LEU CG   C 100.193 -51.880 221.124 1.00 . A A . 115 LEU CG   1 1 
       14 28666 1 1 115 LEU H    H  98.885 -47.989 220.934 1.00 . A A . 115 LEU H    1 1 
       14 28667 1 1 115 LEU HA   H 101.309 -49.443 220.215 1.00 . A A . 115 LEU HA   1 1 
       14 28668 1 1 115 LEU HB2  H 100.094 -50.077 222.255 1.00 . A A . 115 LEU HB2  1 1 
       14 28669 1 1 115 LEU HB3  H  98.662 -50.412 221.303 1.00 . A A . 115 LEU HB3  1 1 
       14 28670 1 1 115 LEU HD11 H 101.940 -51.666 222.341 1.00 . A A . 115 LEU HD11 1 1 
       14 28671 1 1 115 LEU HD12 H 101.990 -53.036 221.230 1.00 . A A . 115 LEU HD12 1 1 
       14 28672 1 1 115 LEU HD13 H 102.213 -51.396 220.619 1.00 . A A . 115 LEU HD13 1 1 
       14 28673 1 1 115 LEU HD21 H  99.791 -53.800 221.974 1.00 . A A . 115 LEU HD21 1 1 
       14 28674 1 1 115 LEU HD22 H  99.572 -52.452 223.090 1.00 . A A . 115 LEU HD22 1 1 
       14 28675 1 1 115 LEU HD23 H  98.377 -52.758 221.831 1.00 . A A . 115 LEU HD23 1 1 
       14 28676 1 1 115 LEU HG   H  99.979 -52.197 220.114 1.00 . A A . 115 LEU HG   1 1 
       14 28677 1 1 115 LEU N    N  99.762 -48.109 220.515 1.00 . A A . 115 LEU N    1 1 
       14 28678 1 1 115 LEU O    O 100.485 -49.965 217.886 1.00 . A A . 115 LEU O    1 1 
       14 28679 1 1 116 GLY C    C  96.419 -51.101 217.763 1.00 . A A . 116 GLY C    1 1 
       14 28680 1 1 116 GLY CA   C  97.833 -50.621 217.543 1.00 . A A . 116 GLY CA   1 1 
       14 28681 1 1 116 GLY H    H  97.899 -50.168 219.597 1.00 . A A . 116 GLY H    1 1 
       14 28682 1 1 116 GLY HA2  H  97.820 -49.781 216.862 1.00 . A A . 116 GLY HA2  1 1 
       14 28683 1 1 116 GLY HA3  H  98.413 -51.422 217.111 1.00 . A A . 116 GLY HA3  1 1 
       14 28684 1 1 116 GLY N    N  98.443 -50.212 218.786 1.00 . A A . 116 GLY N    1 1 
       14 28685 1 1 116 GLY O    O  95.475 -50.522 217.234 1.00 . A A . 116 GLY O    1 1 
       14 28686 1 1 117 VAL C    C  94.130 -52.997 217.685 1.00 . A A . 117 VAL C    1 1 
       14 28687 1 1 117 VAL CA   C  94.993 -52.743 218.919 1.00 . A A . 117 VAL CA   1 1 
       14 28688 1 1 117 VAL CB   C  94.238 -51.873 219.948 1.00 . A A . 117 VAL CB   1 1 
       14 28689 1 1 117 VAL CG1  C  92.943 -52.544 220.390 1.00 . A A . 117 VAL CG1  1 1 
       14 28690 1 1 117 VAL CG2  C  95.133 -51.601 221.144 1.00 . A A . 117 VAL CG2  1 1 
       14 28691 1 1 117 VAL H    H  97.105 -52.577 218.919 1.00 . A A . 117 VAL H    1 1 
       14 28692 1 1 117 VAL HA   H  95.194 -53.698 219.385 1.00 . A A . 117 VAL HA   1 1 
       14 28693 1 1 117 VAL HB   H  93.993 -50.926 219.490 1.00 . A A . 117 VAL HB   1 1 
       14 28694 1 1 117 VAL HG11 H  92.451 -51.927 221.128 1.00 . A A . 117 VAL HG11 1 1 
       14 28695 1 1 117 VAL HG12 H  92.294 -52.671 219.536 1.00 . A A . 117 VAL HG12 1 1 
       14 28696 1 1 117 VAL HG13 H  93.165 -53.510 220.820 1.00 . A A . 117 VAL HG13 1 1 
       14 28697 1 1 117 VAL HG21 H  94.544 -51.190 221.947 1.00 . A A . 117 VAL HG21 1 1 
       14 28698 1 1 117 VAL HG22 H  95.591 -52.524 221.469 1.00 . A A . 117 VAL HG22 1 1 
       14 28699 1 1 117 VAL HG23 H  95.904 -50.895 220.865 1.00 . A A . 117 VAL HG23 1 1 
       14 28700 1 1 117 VAL N    N  96.291 -52.163 218.560 1.00 . A A . 117 VAL N    1 1 
       14 28701 1 1 117 VAL O    O  93.219 -52.233 217.357 1.00 . A A . 117 VAL O    1 1 
       14 28702 1 1 118 LYS C    C  93.732 -55.919 215.572 1.00 . A A . 118 LYS C    1 1 
       14 28703 1 1 118 LYS CA   C  93.804 -54.409 215.733 1.00 . A A . 118 LYS CA   1 1 
       14 28704 1 1 118 LYS CB   C  94.612 -53.827 214.563 1.00 . A A . 118 LYS CB   1 1 
       14 28705 1 1 118 LYS CD   C  95.850 -51.853 213.608 1.00 . A A . 118 LYS CD   1 1 
       14 28706 1 1 118 LYS CE   C  95.427 -52.184 212.188 1.00 . A A . 118 LYS CE   1 1 
       14 28707 1 1 118 LYS CG   C  94.817 -52.319 214.622 1.00 . A A . 118 LYS CG   1 1 
       14 28708 1 1 118 LYS H    H  95.121 -54.691 217.351 1.00 . A A . 118 LYS H    1 1 
       14 28709 1 1 118 LYS HA   H  92.809 -53.993 215.730 1.00 . A A . 118 LYS HA   1 1 
       14 28710 1 1 118 LYS HB2  H  95.584 -54.296 214.546 1.00 . A A . 118 LYS HB2  1 1 
       14 28711 1 1 118 LYS HB3  H  94.100 -54.060 213.641 1.00 . A A . 118 LYS HB3  1 1 
       14 28712 1 1 118 LYS HD2  H  95.971 -50.784 213.696 1.00 . A A . 118 LYS HD2  1 1 
       14 28713 1 1 118 LYS HD3  H  96.790 -52.342 213.817 1.00 . A A . 118 LYS HD3  1 1 
       14 28714 1 1 118 LYS HE2  H  96.217 -51.890 211.514 1.00 . A A . 118 LYS HE2  1 1 
       14 28715 1 1 118 LYS HE3  H  95.273 -53.251 212.116 1.00 . A A . 118 LYS HE3  1 1 
       14 28716 1 1 118 LYS HG2  H  93.878 -51.830 214.414 1.00 . A A . 118 LYS HG2  1 1 
       14 28717 1 1 118 LYS HG3  H  95.153 -52.049 215.615 1.00 . A A . 118 LYS HG3  1 1 
       14 28718 1 1 118 LYS HZ1  H  93.891 -51.747 210.839 1.00 . A A . 118 LYS HZ1  1 1 
       14 28719 1 1 118 LYS HZ2  H  93.403 -51.733 212.460 1.00 . A A . 118 LYS HZ2  1 1 
       14 28720 1 1 118 LYS HZ3  H  94.312 -50.449 211.838 1.00 . A A . 118 LYS HZ3  1 1 
       14 28721 1 1 118 LYS N    N  94.446 -54.079 216.992 1.00 . A A . 118 LYS N    1 1 
       14 28722 1 1 118 LYS NZ   N  94.171 -51.480 211.804 1.00 . A A . 118 LYS NZ   1 1 
       14 28723 1 1 118 LYS O    O  94.190 -56.657 216.434 1.00 . A A . 118 LYS O    1 1 
       14 28724 1 1 119 GLU C    C  93.103 -57.737 212.522 1.00 . A A . 119 GLU C    1 1 
       14 28725 1 1 119 GLU CA   C  93.219 -57.738 214.035 1.00 . A A . 119 GLU CA   1 1 
       14 28726 1 1 119 GLU CB   C  92.118 -58.598 214.671 1.00 . A A . 119 GLU CB   1 1 
       14 28727 1 1 119 GLU CD   C  92.740 -60.924 213.800 1.00 . A A . 119 GLU CD   1 1 
       14 28728 1 1 119 GLU CG   C  92.563 -60.020 215.009 1.00 . A A . 119 GLU CG   1 1 
       14 28729 1 1 119 GLU H    H  92.616 -55.726 213.939 1.00 . A A . 119 GLU H    1 1 
       14 28730 1 1 119 GLU HA   H  94.189 -58.123 214.316 1.00 . A A . 119 GLU HA   1 1 
       14 28731 1 1 119 GLU HB2  H  91.789 -58.123 215.583 1.00 . A A . 119 GLU HB2  1 1 
       14 28732 1 1 119 GLU HB3  H  91.285 -58.658 213.987 1.00 . A A . 119 GLU HB3  1 1 
       14 28733 1 1 119 GLU HG2  H  93.506 -59.968 215.532 1.00 . A A . 119 GLU HG2  1 1 
       14 28734 1 1 119 GLU HG3  H  91.823 -60.462 215.661 1.00 . A A . 119 GLU HG3  1 1 
       14 28735 1 1 119 GLU N    N  93.137 -56.354 214.474 1.00 . A A . 119 GLU N    1 1 
       14 28736 1 1 119 GLU O    O  92.004 -57.752 211.967 1.00 . A A . 119 GLU O    1 1 
       14 28737 1 1 119 GLU OE1  O  93.576 -60.617 212.923 1.00 . A A . 119 GLU OE1  1 1 
       14 28738 1 1 119 GLU OE2  O  92.058 -61.974 213.743 1.00 . A A . 119 GLU OE2  1 1 
       14 28739 1 1 120 GLY C    C  95.297 -58.257 209.711 1.00 . A A . 120 GLY C    1 1 
       14 28740 1 1 120 GLY CA   C  94.234 -57.461 210.429 1.00 . A A . 120 GLY CA   1 1 
       14 28741 1 1 120 GLY H    H  95.092 -57.728 212.341 1.00 . A A . 120 GLY H    1 1 
       14 28742 1 1 120 GLY HA2  H  93.267 -57.751 210.049 1.00 . A A . 120 GLY HA2  1 1 
       14 28743 1 1 120 GLY HA3  H  94.388 -56.413 210.219 1.00 . A A . 120 GLY HA3  1 1 
       14 28744 1 1 120 GLY N    N  94.245 -57.651 211.857 1.00 . A A . 120 GLY N    1 1 
       14 28745 1 1 120 GLY O    O  95.870 -57.784 208.732 1.00 . A A . 120 GLY O    1 1 
       14 28746 1 1 121 HIS C    C  95.719 -60.838 208.210 1.00 . A A . 121 HIS C    1 1 
       14 28747 1 1 121 HIS CA   C  96.457 -60.353 209.443 1.00 . A A . 121 HIS CA   1 1 
       14 28748 1 1 121 HIS CB   C  96.920 -61.534 210.298 1.00 . A A . 121 HIS CB   1 1 
       14 28749 1 1 121 HIS CD2  C  98.917 -60.210 211.283 1.00 . A A . 121 HIS CD2  1 1 
       14 28750 1 1 121 HIS CE1  C  99.100 -61.267 213.188 1.00 . A A . 121 HIS CE1  1 1 
       14 28751 1 1 121 HIS CG   C  97.957 -61.163 211.311 1.00 . A A . 121 HIS CG   1 1 
       14 28752 1 1 121 HIS H    H  95.178 -59.758 211.037 1.00 . A A . 121 HIS H    1 1 
       14 28753 1 1 121 HIS HA   H  97.318 -59.780 209.129 1.00 . A A . 121 HIS HA   1 1 
       14 28754 1 1 121 HIS HB2  H  96.072 -61.944 210.824 1.00 . A A . 121 HIS HB2  1 1 
       14 28755 1 1 121 HIS HB3  H  97.339 -62.295 209.653 1.00 . A A . 121 HIS HB3  1 1 
       14 28756 1 1 121 HIS HD1  H  97.534 -62.567 212.836 1.00 . A A . 121 HIS HD1  1 1 
       14 28757 1 1 121 HIS HD2  H  99.102 -59.514 210.479 1.00 . A A . 121 HIS HD2  1 1 
       14 28758 1 1 121 HIS HE1  H  99.440 -61.570 214.167 1.00 . A A . 121 HIS HE1  1 1 
       14 28759 1 1 121 HIS HE2  H 100.218 -59.580 212.807 1.00 . A A . 121 HIS HE2  1 1 
       14 28760 1 1 121 HIS N    N  95.576 -59.461 210.185 1.00 . A A . 121 HIS N    1 1 
       14 28761 1 1 121 HIS ND1  N  98.097 -61.807 212.516 1.00 . A A . 121 HIS ND1  1 1 
       14 28762 1 1 121 HIS NE2  N  99.612 -60.294 212.460 1.00 . A A . 121 HIS NE2  1 1 
       14 28763 1 1 121 HIS O    O  96.205 -60.721 207.086 1.00 . A A . 121 HIS O    1 1 
       14 28764 1 1 122 HIS C    C  92.807 -60.472 206.934 1.00 . A A . 122 HIS C    1 1 
       14 28765 1 1 122 HIS CA   C  93.611 -61.701 207.359 1.00 . A A . 122 HIS CA   1 1 
       14 28766 1 1 122 HIS CB   C  92.682 -62.849 207.794 1.00 . A A . 122 HIS CB   1 1 
       14 28767 1 1 122 HIS CD2  C  92.459 -63.018 210.382 1.00 . A A . 122 HIS CD2  1 1 
       14 28768 1 1 122 HIS CE1  C  90.569 -61.946 210.617 1.00 . A A . 122 HIS CE1  1 1 
       14 28769 1 1 122 HIS CG   C  92.046 -62.650 209.145 1.00 . A A . 122 HIS CG   1 1 
       14 28770 1 1 122 HIS H    H  94.223 -61.452 209.365 1.00 . A A . 122 HIS H    1 1 
       14 28771 1 1 122 HIS HA   H  94.211 -62.027 206.522 1.00 . A A . 122 HIS HA   1 1 
       14 28772 1 1 122 HIS HB2  H  91.888 -62.950 207.069 1.00 . A A . 122 HIS HB2  1 1 
       14 28773 1 1 122 HIS HB3  H  93.250 -63.767 207.825 1.00 . A A . 122 HIS HB3  1 1 
       14 28774 1 1 122 HIS HD1  H  90.317 -61.567 208.621 1.00 . A A . 122 HIS HD1  1 1 
       14 28775 1 1 122 HIS HD2  H  93.362 -63.565 210.619 1.00 . A A . 122 HIS HD2  1 1 
       14 28776 1 1 122 HIS HE1  H  89.696 -61.485 211.054 1.00 . A A . 122 HIS HE1  1 1 
       14 28777 1 1 122 HIS HE2  H  91.707 -62.425 212.250 1.00 . A A . 122 HIS HE2  1 1 
       14 28778 1 1 122 HIS N    N  94.516 -61.337 208.438 1.00 . A A . 122 HIS N    1 1 
       14 28779 1 1 122 HIS ND1  N  90.857 -61.981 209.330 1.00 . A A . 122 HIS ND1  1 1 
       14 28780 1 1 122 HIS NE2  N  91.525 -62.566 211.280 1.00 . A A . 122 HIS NE2  1 1 
       14 28781 1 1 122 HIS O    O  91.660 -60.288 207.340 1.00 . A A . 122 HIS O    1 1 
       14 28782 1 1 123 HIS C    C  92.519 -58.256 204.301 1.00 . A A . 123 HIS C    1 1 
       14 28783 1 1 123 HIS CA   C  92.830 -58.333 205.789 1.00 . A A . 123 HIS CA   1 1 
       14 28784 1 1 123 HIS CB   C  93.752 -57.171 206.202 1.00 . A A . 123 HIS CB   1 1 
       14 28785 1 1 123 HIS CD2  C  95.506 -56.537 204.383 1.00 . A A . 123 HIS CD2  1 1 
       14 28786 1 1 123 HIS CE1  C  97.216 -57.646 205.186 1.00 . A A . 123 HIS CE1  1 1 
       14 28787 1 1 123 HIS CG   C  95.093 -57.156 205.516 1.00 . A A . 123 HIS CG   1 1 
       14 28788 1 1 123 HIS H    H  94.304 -59.856 205.765 1.00 . A A . 123 HIS H    1 1 
       14 28789 1 1 123 HIS HA   H  91.904 -58.249 206.337 1.00 . A A . 123 HIS HA   1 1 
       14 28790 1 1 123 HIS HB2  H  93.260 -56.237 205.976 1.00 . A A . 123 HIS HB2  1 1 
       14 28791 1 1 123 HIS HB3  H  93.927 -57.227 207.267 1.00 . A A . 123 HIS HB3  1 1 
       14 28792 1 1 123 HIS HD1  H  96.216 -58.381 206.816 1.00 . A A . 123 HIS HD1  1 1 
       14 28793 1 1 123 HIS HD2  H  94.906 -55.905 203.744 1.00 . A A . 123 HIS HD2  1 1 
       14 28794 1 1 123 HIS HE1  H  98.205 -58.062 205.311 1.00 . A A . 123 HIS HE1  1 1 
       14 28795 1 1 123 HIS HE2  H  97.334 -56.710 203.372 1.00 . A A . 123 HIS HE2  1 1 
       14 28796 1 1 123 HIS N    N  93.429 -59.615 206.139 1.00 . A A . 123 HIS N    1 1 
       14 28797 1 1 123 HIS ND1  N  96.189 -57.841 205.993 1.00 . A A . 123 HIS ND1  1 1 
       14 28798 1 1 123 HIS NE2  N  96.829 -56.859 204.199 1.00 . A A . 123 HIS NE2  1 1 
       14 28799 1 1 123 HIS O    O  93.401 -58.470 203.470 1.00 . A A . 123 HIS O    1 1 
       14 28800 1 1 124 HIS C    C  90.853 -59.068 201.818 1.00 . A A . 124 HIS C    1 1 
       14 28801 1 1 124 HIS CA   C  90.805 -57.753 202.606 1.00 . A A . 124 HIS CA   1 1 
       14 28802 1 1 124 HIS CB   C  91.656 -56.675 201.919 1.00 . A A . 124 HIS CB   1 1 
       14 28803 1 1 124 HIS CD2  C  89.820 -54.950 201.302 1.00 . A A . 124 HIS CD2  1 1 
       14 28804 1 1 124 HIS CE1  C  90.341 -54.662 199.195 1.00 . A A . 124 HIS CE1  1 1 
       14 28805 1 1 124 HIS CG   C  90.877 -55.751 201.032 1.00 . A A . 124 HIS CG   1 1 
       14 28806 1 1 124 HIS H    H  90.606 -57.856 204.711 1.00 . A A . 124 HIS H    1 1 
       14 28807 1 1 124 HIS HA   H  89.781 -57.416 202.647 1.00 . A A . 124 HIS HA   1 1 
       14 28808 1 1 124 HIS HB2  H  92.138 -56.074 202.676 1.00 . A A . 124 HIS HB2  1 1 
       14 28809 1 1 124 HIS HB3  H  92.412 -57.155 201.316 1.00 . A A . 124 HIS HB3  1 1 
       14 28810 1 1 124 HIS HD1  H  91.922 -55.982 199.202 1.00 . A A . 124 HIS HD1  1 1 
       14 28811 1 1 124 HIS HD2  H  89.318 -54.850 202.255 1.00 . A A . 124 HIS HD2  1 1 
       14 28812 1 1 124 HIS HE1  H  90.340 -54.308 198.175 1.00 . A A . 124 HIS HE1  1 1 
       14 28813 1 1 124 HIS HE2  H  88.859 -53.541 200.067 1.00 . A A . 124 HIS HE2  1 1 
       14 28814 1 1 124 HIS N    N  91.260 -57.950 203.988 1.00 . A A . 124 HIS N    1 1 
       14 28815 1 1 124 HIS ND1  N  91.178 -55.546 199.705 1.00 . A A . 124 HIS ND1  1 1 
       14 28816 1 1 124 HIS NE2  N  89.507 -54.285 200.144 1.00 . A A . 124 HIS NE2  1 1 
       14 28817 1 1 124 HIS O    O  91.549 -60.010 202.194 1.00 . A A . 124 HIS O    1 1 
       14 28818 1 1 125 HIS C    C  90.946 -60.121 198.660 1.00 . A A . 125 HIS C    1 1 
       14 28819 1 1 125 HIS CA   C  90.101 -60.345 199.908 1.00 . A A . 125 HIS CA   1 1 
       14 28820 1 1 125 HIS CB   C  88.678 -60.755 199.521 1.00 . A A . 125 HIS CB   1 1 
       14 28821 1 1 125 HIS CD2  C  88.745 -63.340 199.602 1.00 . A A . 125 HIS CD2  1 1 
       14 28822 1 1 125 HIS CE1  C  88.377 -63.749 197.488 1.00 . A A . 125 HIS CE1  1 1 
       14 28823 1 1 125 HIS CG   C  88.600 -62.149 198.979 1.00 . A A . 125 HIS CG   1 1 
       14 28824 1 1 125 HIS H    H  89.492 -58.401 200.504 1.00 . A A . 125 HIS H    1 1 
       14 28825 1 1 125 HIS HA   H  90.548 -61.140 200.487 1.00 . A A . 125 HIS HA   1 1 
       14 28826 1 1 125 HIS HB2  H  88.042 -60.700 200.391 1.00 . A A . 125 HIS HB2  1 1 
       14 28827 1 1 125 HIS HB3  H  88.308 -60.080 198.764 1.00 . A A . 125 HIS HB3  1 1 
       14 28828 1 1 125 HIS HD1  H  88.230 -61.780 196.931 1.00 . A A . 125 HIS HD1  1 1 
       14 28829 1 1 125 HIS HD2  H  88.934 -63.489 200.656 1.00 . A A . 125 HIS HD2  1 1 
       14 28830 1 1 125 HIS HE1  H  88.220 -64.265 196.553 1.00 . A A . 125 HIS HE1  1 1 
       14 28831 1 1 125 HIS HE2  H  88.974 -65.233 198.755 1.00 . A A . 125 HIS HE2  1 1 
       14 28832 1 1 125 HIS N    N  90.089 -59.149 200.739 1.00 . A A . 125 HIS N    1 1 
       14 28833 1 1 125 HIS ND1  N  88.369 -62.441 197.656 1.00 . A A . 125 HIS ND1  1 1 
       14 28834 1 1 125 HIS NE2  N  88.607 -64.323 198.656 1.00 . A A . 125 HIS NE2  1 1 
       14 28835 1 1 125 HIS O    O  91.403 -61.074 198.029 1.00 . A A . 125 HIS O    1 1 
       14 28836 1 1 126 HIS C    C  92.580 -57.109 197.399 1.00 . A A . 126 HIS C    1 1 
       14 28837 1 1 126 HIS CA   C  91.985 -58.499 197.176 1.00 . A A . 126 HIS CA   1 1 
       14 28838 1 1 126 HIS CB   C  91.193 -58.559 195.854 1.00 . A A . 126 HIS CB   1 1 
       14 28839 1 1 126 HIS CD2  C  88.753 -57.725 196.214 1.00 . A A . 126 HIS CD2  1 1 
       14 28840 1 1 126 HIS CE1  C  88.927 -55.788 195.211 1.00 . A A . 126 HIS CE1  1 1 
       14 28841 1 1 126 HIS CG   C  90.027 -57.613 195.768 1.00 . A A . 126 HIS CG   1 1 
       14 28842 1 1 126 HIS H    H  90.727 -58.146 198.834 1.00 . A A . 126 HIS H    1 1 
       14 28843 1 1 126 HIS HA   H  92.794 -59.215 197.132 1.00 . A A . 126 HIS HA   1 1 
       14 28844 1 1 126 HIS HB2  H  91.860 -58.330 195.036 1.00 . A A . 126 HIS HB2  1 1 
       14 28845 1 1 126 HIS HB3  H  90.813 -59.563 195.725 1.00 . A A . 126 HIS HB3  1 1 
       14 28846 1 1 126 HIS HD1  H  90.905 -56.000 194.729 1.00 . A A . 126 HIS HD1  1 1 
       14 28847 1 1 126 HIS HD2  H  88.335 -58.565 196.753 1.00 . A A . 126 HIS HD2  1 1 
       14 28848 1 1 126 HIS HE1  H  88.691 -54.815 194.808 1.00 . A A . 126 HIS HE1  1 1 
       14 28849 1 1 126 HIS HE2  H  87.106 -56.471 195.847 1.00 . A A . 126 HIS HE2  1 1 
       14 28850 1 1 126 HIS N    N  91.143 -58.858 198.308 1.00 . A A . 126 HIS N    1 1 
       14 28851 1 1 126 HIS ND1  N  90.100 -56.385 195.146 1.00 . A A . 126 HIS ND1  1 1 
       14 28852 1 1 126 HIS NE2  N  88.090 -56.579 195.853 1.00 . A A . 126 HIS NE2  1 1 
       14 28853 1 1 126 HIS O    O  92.512 -56.265 196.487 1.00 . A A . 126 HIS O    1 1 
       14 28854 1 1 126 HIS OXT  O  93.066 -56.860 198.518 1.00 . A A . 126 HIS OXT  1 1 
       15 28855 1 1   1 MET C    C  85.527 -77.856 224.374 1.00 . A A .   1 MET C    1 1 
       15 28856 1 1   1 MET CA   C  86.577 -78.955 224.415 1.00 . A A .   1 MET CA   1 1 
       15 28857 1 1   1 MET CB   C  86.364 -79.847 225.640 1.00 . A A .   1 MET CB   1 1 
       15 28858 1 1   1 MET CE   C  85.370 -82.659 224.440 1.00 . A A .   1 MET CE   1 1 
       15 28859 1 1   1 MET CG   C  87.276 -81.062 225.677 1.00 . A A .   1 MET CG   1 1 
       15 28860 1 1   1 MET H1   H  88.080 -77.781 223.579 1.00 . A A .   1 MET H1   1 1 
       15 28861 1 1   1 MET H2   H  88.033 -77.744 225.273 1.00 . A A .   1 MET H2   1 1 
       15 28862 1 1   1 MET H3   H  88.657 -79.100 224.479 1.00 . A A .   1 MET H3   1 1 
       15 28863 1 1   1 MET HA   H  86.485 -79.553 223.521 1.00 . A A .   1 MET HA   1 1 
       15 28864 1 1   1 MET HB2  H  86.542 -79.263 226.531 1.00 . A A .   1 MET HB2  1 1 
       15 28865 1 1   1 MET HB3  H  85.340 -80.192 225.647 1.00 . A A .   1 MET HB3  1 1 
       15 28866 1 1   1 MET HE1  H  85.266 -83.194 225.371 1.00 . A A .   1 MET HE1  1 1 
       15 28867 1 1   1 MET HE2  H  84.724 -81.793 224.450 1.00 . A A .   1 MET HE2  1 1 
       15 28868 1 1   1 MET HE3  H  85.091 -83.305 223.620 1.00 . A A .   1 MET HE3  1 1 
       15 28869 1 1   1 MET HG2  H  88.301 -80.724 225.711 1.00 . A A .   1 MET HG2  1 1 
       15 28870 1 1   1 MET HG3  H  87.057 -81.632 226.568 1.00 . A A .   1 MET HG3  1 1 
       15 28871 1 1   1 MET N    N  87.930 -78.357 224.437 1.00 . A A .   1 MET N    1 1 
       15 28872 1 1   1 MET O    O  85.865 -76.676 224.255 1.00 . A A .   1 MET O    1 1 
       15 28873 1 1   1 MET SD   S  87.071 -82.132 224.238 1.00 . A A .   1 MET SD   1 1 
       15 28874 1 1   2 SER C    C  83.193 -76.298 225.555 1.00 . A A .   2 SER C    1 1 
       15 28875 1 1   2 SER CA   C  83.163 -77.281 224.386 1.00 . A A .   2 SER CA   1 1 
       15 28876 1 1   2 SER CB   C  81.823 -78.019 224.334 1.00 . A A .   2 SER CB   1 1 
       15 28877 1 1   2 SER H    H  84.049 -79.183 224.631 1.00 . A A .   2 SER H    1 1 
       15 28878 1 1   2 SER HA   H  83.291 -76.728 223.468 1.00 . A A .   2 SER HA   1 1 
       15 28879 1 1   2 SER HB2  H  81.018 -77.304 224.406 1.00 . A A .   2 SER HB2  1 1 
       15 28880 1 1   2 SER HB3  H  81.745 -78.556 223.398 1.00 . A A .   2 SER HB3  1 1 
       15 28881 1 1   2 SER HG   H  81.681 -79.848 225.047 1.00 . A A .   2 SER HG   1 1 
       15 28882 1 1   2 SER N    N  84.257 -78.237 224.480 1.00 . A A .   2 SER N    1 1 
       15 28883 1 1   2 SER O    O  83.129 -75.082 225.356 1.00 . A A .   2 SER O    1 1 
       15 28884 1 1   2 SER OG   O  81.707 -78.945 225.403 1.00 . A A .   2 SER OG   1 1 
       15 28885 1 1   3 LEU C    C  84.782 -75.646 228.326 1.00 . A A .   3 LEU C    1 1 
       15 28886 1 1   3 LEU CA   C  83.346 -75.993 227.961 1.00 . A A .   3 LEU CA   1 1 
       15 28887 1 1   3 LEU CB   C  82.626 -76.681 229.136 1.00 . A A .   3 LEU CB   1 1 
       15 28888 1 1   3 LEU CD1  C  84.371 -78.165 230.206 1.00 . A A .   3 LEU CD1  1 1 
       15 28889 1 1   3 LEU CD2  C  81.964 -78.828 230.251 1.00 . A A .   3 LEU CD2  1 1 
       15 28890 1 1   3 LEU CG   C  83.050 -78.124 229.452 1.00 . A A .   3 LEU CG   1 1 
       15 28891 1 1   3 LEU H    H  83.355 -77.802 226.863 1.00 . A A .   3 LEU H    1 1 
       15 28892 1 1   3 LEU HA   H  82.825 -75.077 227.729 1.00 . A A .   3 LEU HA   1 1 
       15 28893 1 1   3 LEU HB2  H  82.791 -76.084 230.021 1.00 . A A .   3 LEU HB2  1 1 
       15 28894 1 1   3 LEU HB3  H  81.567 -76.682 228.923 1.00 . A A .   3 LEU HB3  1 1 
       15 28895 1 1   3 LEU HD11 H  84.652 -79.193 230.384 1.00 . A A .   3 LEU HD11 1 1 
       15 28896 1 1   3 LEU HD12 H  85.135 -77.677 229.619 1.00 . A A .   3 LEU HD12 1 1 
       15 28897 1 1   3 LEU HD13 H  84.262 -77.653 231.151 1.00 . A A .   3 LEU HD13 1 1 
       15 28898 1 1   3 LEU HD21 H  81.774 -78.279 231.162 1.00 . A A .   3 LEU HD21 1 1 
       15 28899 1 1   3 LEU HD22 H  81.058 -78.875 229.664 1.00 . A A .   3 LEU HD22 1 1 
       15 28900 1 1   3 LEU HD23 H  82.288 -79.828 230.495 1.00 . A A .   3 LEU HD23 1 1 
       15 28901 1 1   3 LEU HG   H  83.180 -78.663 228.525 1.00 . A A .   3 LEU HG   1 1 
       15 28902 1 1   3 LEU N    N  83.302 -76.828 226.769 1.00 . A A .   3 LEU N    1 1 
       15 28903 1 1   3 LEU O    O  85.727 -76.261 227.823 1.00 . A A .   3 LEU O    1 1 
       15 28904 1 1   4 GLU C    C  86.913 -75.230 230.546 1.00 . A A .   4 GLU C    1 1 
       15 28905 1 1   4 GLU CA   C  86.255 -74.210 229.617 1.00 . A A .   4 GLU CA   1 1 
       15 28906 1 1   4 GLU CB   C  86.142 -72.855 230.315 1.00 . A A .   4 GLU CB   1 1 
       15 28907 1 1   4 GLU CD   C  84.868 -71.576 232.083 1.00 . A A .   4 GLU CD   1 1 
       15 28908 1 1   4 GLU CG   C  85.394 -72.917 231.634 1.00 . A A .   4 GLU CG   1 1 
       15 28909 1 1   4 GLU H    H  84.142 -74.231 229.579 1.00 . A A .   4 GLU H    1 1 
       15 28910 1 1   4 GLU HA   H  86.865 -74.100 228.733 1.00 . A A .   4 GLU HA   1 1 
       15 28911 1 1   4 GLU HB2  H  87.135 -72.479 230.507 1.00 . A A .   4 GLU HB2  1 1 
       15 28912 1 1   4 GLU HB3  H  85.625 -72.167 229.663 1.00 . A A .   4 GLU HB3  1 1 
       15 28913 1 1   4 GLU HG2  H  84.560 -73.592 231.527 1.00 . A A .   4 GLU HG2  1 1 
       15 28914 1 1   4 GLU HG3  H  86.064 -73.295 232.392 1.00 . A A .   4 GLU HG3  1 1 
       15 28915 1 1   4 GLU N    N  84.938 -74.664 229.200 1.00 . A A .   4 GLU N    1 1 
       15 28916 1 1   4 GLU O    O  86.293 -75.726 231.491 1.00 . A A .   4 GLU O    1 1 
       15 28917 1 1   4 GLU OE1  O  85.661 -70.736 232.552 1.00 . A A .   4 GLU OE1  1 1 
       15 28918 1 1   4 GLU OE2  O  83.647 -71.365 231.979 1.00 . A A .   4 GLU OE2  1 1 
       15 28919 1 1   5 GLY C    C  90.131 -75.893 231.705 1.00 . A A .   5 GLY C    1 1 
       15 28920 1 1   5 GLY CA   C  88.877 -76.489 231.106 1.00 . A A .   5 GLY CA   1 1 
       15 28921 1 1   5 GLY H    H  88.607 -75.142 229.489 1.00 . A A .   5 GLY H    1 1 
       15 28922 1 1   5 GLY HA2  H  88.226 -76.812 231.905 1.00 . A A .   5 GLY HA2  1 1 
       15 28923 1 1   5 GLY HA3  H  89.149 -77.346 230.508 1.00 . A A .   5 GLY HA3  1 1 
       15 28924 1 1   5 GLY N    N  88.164 -75.546 230.274 1.00 . A A .   5 GLY N    1 1 
       15 28925 1 1   5 GLY O    O  91.118 -76.597 231.916 1.00 . A A .   5 GLY O    1 1 
       15 28926 1 1   6 ILE C    C  90.920 -72.932 233.642 1.00 . A A .   6 ILE C    1 1 
       15 28927 1 1   6 ILE CA   C  91.272 -73.914 232.512 1.00 . A A .   6 ILE CA   1 1 
       15 28928 1 1   6 ILE CB   C  92.056 -73.202 231.376 1.00 . A A .   6 ILE CB   1 1 
       15 28929 1 1   6 ILE CD1  C  94.296 -73.337 232.591 1.00 . A A .   6 ILE CD1  1 1 
       15 28930 1 1   6 ILE CG1  C  93.265 -72.442 231.934 1.00 . A A .   6 ILE CG1  1 1 
       15 28931 1 1   6 ILE CG2  C  91.151 -72.274 230.574 1.00 . A A .   6 ILE CG2  1 1 
       15 28932 1 1   6 ILE H    H  89.269 -74.093 231.854 1.00 . A A .   6 ILE H    1 1 
       15 28933 1 1   6 ILE HA   H  91.921 -74.674 232.925 1.00 . A A .   6 ILE HA   1 1 
       15 28934 1 1   6 ILE HB   H  92.412 -73.964 230.701 1.00 . A A .   6 ILE HB   1 1 
       15 28935 1 1   6 ILE HD11 H  95.102 -72.733 232.980 1.00 . A A .   6 ILE HD11 1 1 
       15 28936 1 1   6 ILE HD12 H  93.834 -73.885 233.399 1.00 . A A .   6 ILE HD12 1 1 
       15 28937 1 1   6 ILE HD13 H  94.686 -74.031 231.861 1.00 . A A .   6 ILE HD13 1 1 
       15 28938 1 1   6 ILE HG12 H  93.751 -71.913 231.128 1.00 . A A .   6 ILE HG12 1 1 
       15 28939 1 1   6 ILE HG13 H  92.924 -71.731 232.672 1.00 . A A .   6 ILE HG13 1 1 
       15 28940 1 1   6 ILE HG21 H  91.720 -71.818 229.778 1.00 . A A .   6 ILE HG21 1 1 
       15 28941 1 1   6 ILE HG22 H  90.337 -72.845 230.154 1.00 . A A .   6 ILE HG22 1 1 
       15 28942 1 1   6 ILE HG23 H  90.756 -71.505 231.222 1.00 . A A .   6 ILE HG23 1 1 
       15 28943 1 1   6 ILE N    N  90.098 -74.596 231.992 1.00 . A A .   6 ILE N    1 1 
       15 28944 1 1   6 ILE O    O  90.672 -71.747 233.417 1.00 . A A .   6 ILE O    1 1 
       15 28945 1 1   7 LYS C    C  89.471 -71.863 236.216 1.00 . A A .   7 LYS C    1 1 
       15 28946 1 1   7 LYS CA   C  90.766 -72.681 236.091 1.00 . A A .   7 LYS CA   1 1 
       15 28947 1 1   7 LYS CB   C  91.978 -71.741 236.171 1.00 . A A .   7 LYS CB   1 1 
       15 28948 1 1   7 LYS CD   C  93.162 -69.940 237.485 1.00 . A A .   7 LYS CD   1 1 
       15 28949 1 1   7 LYS CE   C  92.469 -68.643 237.072 1.00 . A A .   7 LYS CE   1 1 
       15 28950 1 1   7 LYS CG   C  92.197 -71.118 237.542 1.00 . A A .   7 LYS CG   1 1 
       15 28951 1 1   7 LYS H    H  90.822 -74.451 234.931 1.00 . A A .   7 LYS H    1 1 
       15 28952 1 1   7 LYS HA   H  90.816 -73.370 236.920 1.00 . A A .   7 LYS HA   1 1 
       15 28953 1 1   7 LYS HB2  H  92.866 -72.299 235.911 1.00 . A A .   7 LYS HB2  1 1 
       15 28954 1 1   7 LYS HB3  H  91.846 -70.945 235.454 1.00 . A A .   7 LYS HB3  1 1 
       15 28955 1 1   7 LYS HD2  H  93.601 -69.803 238.461 1.00 . A A .   7 LYS HD2  1 1 
       15 28956 1 1   7 LYS HD3  H  93.937 -70.163 236.768 1.00 . A A .   7 LYS HD3  1 1 
       15 28957 1 1   7 LYS HE2  H  91.678 -68.434 237.778 1.00 . A A .   7 LYS HE2  1 1 
       15 28958 1 1   7 LYS HE3  H  93.194 -67.843 237.105 1.00 . A A .   7 LYS HE3  1 1 
       15 28959 1 1   7 LYS HG2  H  91.247 -70.774 237.925 1.00 . A A .   7 LYS HG2  1 1 
       15 28960 1 1   7 LYS HG3  H  92.601 -71.869 238.205 1.00 . A A .   7 LYS HG3  1 1 
       15 28961 1 1   7 LYS HZ1  H  91.516 -67.783 235.423 1.00 . A A .   7 LYS HZ1  1 1 
       15 28962 1 1   7 LYS HZ2  H  92.628 -68.994 235.015 1.00 . A A .   7 LYS HZ2  1 1 
       15 28963 1 1   7 LYS HZ3  H  91.117 -69.405 235.671 1.00 . A A .   7 LYS HZ3  1 1 
       15 28964 1 1   7 LYS N    N  90.837 -73.475 234.857 1.00 . A A .   7 LYS N    1 1 
       15 28965 1 1   7 LYS NZ   N  91.888 -68.711 235.704 1.00 . A A .   7 LYS NZ   1 1 
       15 28966 1 1   7 LYS O    O  89.296 -71.149 237.204 1.00 . A A .   7 LYS O    1 1 
       15 28967 1 1   8 GLN C    C  87.797 -69.691 234.880 1.00 . A A .   8 GLN C    1 1 
       15 28968 1 1   8 GLN CA   C  87.375 -71.136 235.161 1.00 . A A .   8 GLN CA   1 1 
       15 28969 1 1   8 GLN CB   C  86.536 -71.195 236.448 1.00 . A A .   8 GLN CB   1 1 
       15 28970 1 1   8 GLN CD   C  84.832 -72.947 235.789 1.00 . A A .   8 GLN CD   1 1 
       15 28971 1 1   8 GLN CG   C  85.941 -72.564 236.749 1.00 . A A .   8 GLN CG   1 1 
       15 28972 1 1   8 GLN H    H  88.698 -72.686 234.564 1.00 . A A .   8 GLN H    1 1 
       15 28973 1 1   8 GLN HA   H  86.776 -71.487 234.334 1.00 . A A .   8 GLN HA   1 1 
       15 28974 1 1   8 GLN HB2  H  87.161 -70.911 237.281 1.00 . A A .   8 GLN HB2  1 1 
       15 28975 1 1   8 GLN HB3  H  85.725 -70.487 236.364 1.00 . A A .   8 GLN HB3  1 1 
       15 28976 1 1   8 GLN HE21 H  86.132 -73.884 234.609 1.00 . A A .   8 GLN HE21 1 1 
       15 28977 1 1   8 GLN HE22 H  84.481 -73.904 234.087 1.00 . A A .   8 GLN HE22 1 1 
       15 28978 1 1   8 GLN HG2  H  86.724 -73.304 236.683 1.00 . A A .   8 GLN HG2  1 1 
       15 28979 1 1   8 GLN HG3  H  85.542 -72.556 237.753 1.00 . A A .   8 GLN HG3  1 1 
       15 28980 1 1   8 GLN N    N  88.563 -71.995 235.248 1.00 . A A .   8 GLN N    1 1 
       15 28981 1 1   8 GLN NE2  N  85.181 -73.648 234.725 1.00 . A A .   8 GLN NE2  1 1 
       15 28982 1 1   8 GLN O    O  88.346 -69.009 235.747 1.00 . A A .   8 GLN O    1 1 
       15 28983 1 1   8 GLN OE1  O  83.662 -72.632 236.015 1.00 . A A .   8 GLN OE1  1 1 
       15 28984 1 1   9 ILE C    C  87.157 -67.367 232.092 1.00 . A A .   9 ILE C    1 1 
       15 28985 1 1   9 ILE CA   C  87.999 -67.899 233.261 1.00 . A A .   9 ILE CA   1 1 
       15 28986 1 1   9 ILE CB   C  89.507 -67.927 232.888 1.00 . A A .   9 ILE CB   1 1 
       15 28987 1 1   9 ILE CD1  C  90.047 -65.806 234.194 1.00 . A A .   9 ILE CD1  1 1 
       15 28988 1 1   9 ILE CG1  C  90.088 -66.510 232.853 1.00 . A A .   9 ILE CG1  1 1 
       15 28989 1 1   9 ILE CG2  C  89.734 -68.637 231.559 1.00 . A A .   9 ILE CG2  1 1 
       15 28990 1 1   9 ILE H    H  87.057 -69.790 233.020 1.00 . A A .   9 ILE H    1 1 
       15 28991 1 1   9 ILE HA   H  87.873 -67.237 234.107 1.00 . A A .   9 ILE HA   1 1 
       15 28992 1 1   9 ILE HB   H  90.022 -68.493 233.650 1.00 . A A .   9 ILE HB   1 1 
       15 28993 1 1   9 ILE HD11 H  90.503 -64.831 234.103 1.00 . A A .   9 ILE HD11 1 1 
       15 28994 1 1   9 ILE HD12 H  89.020 -65.693 234.509 1.00 . A A .   9 ILE HD12 1 1 
       15 28995 1 1   9 ILE HD13 H  90.586 -66.389 234.927 1.00 . A A .   9 ILE HD13 1 1 
       15 28996 1 1   9 ILE HG12 H  91.120 -66.559 232.535 1.00 . A A .   9 ILE HG12 1 1 
       15 28997 1 1   9 ILE HG13 H  89.527 -65.914 232.147 1.00 . A A .   9 ILE HG13 1 1 
       15 28998 1 1   9 ILE HG21 H  89.380 -69.654 231.630 1.00 . A A .   9 ILE HG21 1 1 
       15 28999 1 1   9 ILE HG22 H  89.193 -68.123 230.779 1.00 . A A .   9 ILE HG22 1 1 
       15 29000 1 1   9 ILE HG23 H  90.789 -68.638 231.326 1.00 . A A .   9 ILE HG23 1 1 
       15 29001 1 1   9 ILE N    N  87.554 -69.226 233.662 1.00 . A A .   9 ILE N    1 1 
       15 29002 1 1   9 ILE O    O  87.525 -66.395 231.429 1.00 . A A .   9 ILE O    1 1 
       15 29003 1 1  10 ASN C    C  84.794 -66.131 230.743 1.00 . A A .  10 ASN C    1 1 
       15 29004 1 1  10 ASN CA   C  85.099 -67.633 230.775 1.00 . A A .  10 ASN CA   1 1 
       15 29005 1 1  10 ASN CB   C  83.782 -68.422 230.877 1.00 . A A .  10 ASN CB   1 1 
       15 29006 1 1  10 ASN CG   C  83.019 -68.149 232.166 1.00 . A A .  10 ASN CG   1 1 
       15 29007 1 1  10 ASN H    H  85.758 -68.749 232.456 1.00 . A A .  10 ASN H    1 1 
       15 29008 1 1  10 ASN HA   H  85.588 -67.901 229.850 1.00 . A A .  10 ASN HA   1 1 
       15 29009 1 1  10 ASN HB2  H  83.147 -68.155 230.045 1.00 . A A .  10 ASN HB2  1 1 
       15 29010 1 1  10 ASN HB3  H  84.002 -69.479 230.830 1.00 . A A .  10 ASN HB3  1 1 
       15 29011 1 1  10 ASN HD21 H  83.909 -69.694 233.049 1.00 . A A .  10 ASN HD21 1 1 
       15 29012 1 1  10 ASN HD22 H  82.782 -68.805 234.023 1.00 . A A .  10 ASN HD22 1 1 
       15 29013 1 1  10 ASN N    N  86.004 -67.998 231.872 1.00 . A A .  10 ASN N    1 1 
       15 29014 1 1  10 ASN ND2  N  83.260 -68.960 233.184 1.00 . A A .  10 ASN ND2  1 1 
       15 29015 1 1  10 ASN O    O  84.768 -65.521 229.672 1.00 . A A .  10 ASN O    1 1 
       15 29016 1 1  10 ASN OD1  O  82.211 -67.227 232.240 1.00 . A A .  10 ASN OD1  1 1 
       15 29017 1 1  11 PHE C    C  84.756 -63.519 233.271 1.00 . A A .  11 PHE C    1 1 
       15 29018 1 1  11 PHE CA   C  84.216 -64.133 231.988 1.00 . A A .  11 PHE CA   1 1 
       15 29019 1 1  11 PHE CB   C  82.695 -63.969 231.916 1.00 . A A .  11 PHE CB   1 1 
       15 29020 1 1  11 PHE CD1  C  82.317 -61.761 230.782 1.00 . A A .  11 PHE CD1  1 1 
       15 29021 1 1  11 PHE CD2  C  81.700 -61.976 233.075 1.00 . A A .  11 PHE CD2  1 1 
       15 29022 1 1  11 PHE CE1  C  81.887 -60.449 230.788 1.00 . A A .  11 PHE CE1  1 1 
       15 29023 1 1  11 PHE CE2  C  81.269 -60.664 233.085 1.00 . A A .  11 PHE CE2  1 1 
       15 29024 1 1  11 PHE CG   C  82.229 -62.540 231.924 1.00 . A A .  11 PHE CG   1 1 
       15 29025 1 1  11 PHE CZ   C  81.362 -59.900 231.939 1.00 . A A .  11 PHE CZ   1 1 
       15 29026 1 1  11 PHE H    H  84.641 -66.064 232.732 1.00 . A A .  11 PHE H    1 1 
       15 29027 1 1  11 PHE HA   H  84.663 -63.621 231.146 1.00 . A A .  11 PHE HA   1 1 
       15 29028 1 1  11 PHE HB2  H  82.337 -64.428 231.007 1.00 . A A .  11 PHE HB2  1 1 
       15 29029 1 1  11 PHE HB3  H  82.249 -64.469 232.764 1.00 . A A .  11 PHE HB3  1 1 
       15 29030 1 1  11 PHE HD1  H  82.728 -62.188 229.878 1.00 . A A .  11 PHE HD1  1 1 
       15 29031 1 1  11 PHE HD2  H  81.627 -62.573 233.972 1.00 . A A .  11 PHE HD2  1 1 
       15 29032 1 1  11 PHE HE1  H  81.960 -59.852 229.891 1.00 . A A .  11 PHE HE1  1 1 
       15 29033 1 1  11 PHE HE2  H  80.858 -60.236 233.987 1.00 . A A .  11 PHE HE2  1 1 
       15 29034 1 1  11 PHE HZ   H  81.026 -58.874 231.944 1.00 . A A .  11 PHE HZ   1 1 
       15 29035 1 1  11 PHE N    N  84.570 -65.540 231.908 1.00 . A A .  11 PHE N    1 1 
       15 29036 1 1  11 PHE O    O  84.175 -63.670 234.343 1.00 . A A .  11 PHE O    1 1 
       15 29037 1 1  12 GLN C    C  86.769 -60.695 233.835 1.00 . A A .  12 GLN C    1 1 
       15 29038 1 1  12 GLN CA   C  86.456 -62.119 234.274 1.00 . A A .  12 GLN CA   1 1 
       15 29039 1 1  12 GLN CB   C  87.714 -62.806 234.812 1.00 . A A .  12 GLN CB   1 1 
       15 29040 1 1  12 GLN CD   C  87.282 -62.062 237.194 1.00 . A A .  12 GLN CD   1 1 
       15 29041 1 1  12 GLN CG   C  88.287 -62.142 236.056 1.00 . A A .  12 GLN CG   1 1 
       15 29042 1 1  12 GLN H    H  86.382 -62.895 232.311 1.00 . A A .  12 GLN H    1 1 
       15 29043 1 1  12 GLN HA   H  85.712 -62.085 235.055 1.00 . A A .  12 GLN HA   1 1 
       15 29044 1 1  12 GLN HB2  H  87.473 -63.831 235.054 1.00 . A A .  12 GLN HB2  1 1 
       15 29045 1 1  12 GLN HB3  H  88.473 -62.796 234.041 1.00 . A A .  12 GLN HB3  1 1 
       15 29046 1 1  12 GLN HE21 H  86.686 -60.265 236.585 1.00 . A A .  12 GLN HE21 1 1 
       15 29047 1 1  12 GLN HE22 H  85.892 -60.887 237.988 1.00 . A A .  12 GLN HE22 1 1 
       15 29048 1 1  12 GLN HG2  H  89.141 -62.712 236.391 1.00 . A A .  12 GLN HG2  1 1 
       15 29049 1 1  12 GLN HG3  H  88.601 -61.141 235.801 1.00 . A A .  12 GLN HG3  1 1 
       15 29050 1 1  12 GLN N    N  85.898 -62.864 233.159 1.00 . A A .  12 GLN N    1 1 
       15 29051 1 1  12 GLN NE2  N  86.546 -60.961 237.261 1.00 . A A .  12 GLN NE2  1 1 
       15 29052 1 1  12 GLN O    O  86.328 -59.734 234.459 1.00 . A A .  12 GLN O    1 1 
       15 29053 1 1  12 GLN OE1  O  87.170 -62.978 238.004 1.00 . A A .  12 GLN OE1  1 1 
       15 29054 1 1  13 SER C    C  87.366 -59.226 230.734 1.00 . A A .  13 SER C    1 1 
       15 29055 1 1  13 SER CA   C  87.835 -59.275 232.182 1.00 . A A .  13 SER CA   1 1 
       15 29056 1 1  13 SER CB   C  89.338 -59.013 232.240 1.00 . A A .  13 SER CB   1 1 
       15 29057 1 1  13 SER H    H  87.913 -61.376 232.353 1.00 . A A .  13 SER H    1 1 
       15 29058 1 1  13 SER HA   H  87.317 -58.517 232.751 1.00 . A A .  13 SER HA   1 1 
       15 29059 1 1  13 SER HB2  H  89.838 -59.648 231.524 1.00 . A A .  13 SER HB2  1 1 
       15 29060 1 1  13 SER HB3  H  89.530 -57.978 231.998 1.00 . A A .  13 SER HB3  1 1 
       15 29061 1 1  13 SER HG   H  90.779 -58.991 233.564 1.00 . A A .  13 SER HG   1 1 
       15 29062 1 1  13 SER N    N  87.529 -60.574 232.759 1.00 . A A .  13 SER N    1 1 
       15 29063 1 1  13 SER O    O  87.782 -58.361 229.974 1.00 . A A .  13 SER O    1 1 
       15 29064 1 1  13 SER OG   O  89.856 -59.283 233.530 1.00 . A A .  13 SER OG   1 1 
       15 29065 1 1  14 ILE C    C  87.120 -60.856 228.089 1.00 . A A .  14 ILE C    1 1 
       15 29066 1 1  14 ILE CA   C  86.010 -60.324 228.996 1.00 . A A .  14 ILE CA   1 1 
       15 29067 1 1  14 ILE CB   C  85.441 -59.003 228.425 1.00 . A A .  14 ILE CB   1 1 
       15 29068 1 1  14 ILE CD1  C  83.831 -57.107 228.994 1.00 . A A .  14 ILE CD1  1 1 
       15 29069 1 1  14 ILE CG1  C  84.260 -58.532 229.275 1.00 . A A .  14 ILE CG1  1 1 
       15 29070 1 1  14 ILE CG2  C  85.011 -59.184 226.974 1.00 . A A .  14 ILE CG2  1 1 
       15 29071 1 1  14 ILE H    H  86.141 -60.769 231.061 1.00 . A A .  14 ILE H    1 1 
       15 29072 1 1  14 ILE HA   H  85.211 -61.052 229.013 1.00 . A A .  14 ILE HA   1 1 
       15 29073 1 1  14 ILE HB   H  86.221 -58.256 228.457 1.00 . A A .  14 ILE HB   1 1 
       15 29074 1 1  14 ILE HD11 H  83.003 -56.847 229.636 1.00 . A A .  14 ILE HD11 1 1 
       15 29075 1 1  14 ILE HD12 H  84.659 -56.437 229.184 1.00 . A A .  14 ILE HD12 1 1 
       15 29076 1 1  14 ILE HD13 H  83.528 -57.019 227.962 1.00 . A A .  14 ILE HD13 1 1 
       15 29077 1 1  14 ILE HG12 H  83.412 -59.172 229.081 1.00 . A A .  14 ILE HG12 1 1 
       15 29078 1 1  14 ILE HG13 H  84.525 -58.606 230.321 1.00 . A A .  14 ILE HG13 1 1 
       15 29079 1 1  14 ILE HG21 H  84.626 -58.250 226.593 1.00 . A A .  14 ILE HG21 1 1 
       15 29080 1 1  14 ILE HG22 H  85.861 -59.492 226.381 1.00 . A A .  14 ILE HG22 1 1 
       15 29081 1 1  14 ILE HG23 H  84.241 -59.939 226.919 1.00 . A A .  14 ILE HG23 1 1 
       15 29082 1 1  14 ILE N    N  86.489 -60.169 230.374 1.00 . A A .  14 ILE N    1 1 
       15 29083 1 1  14 ILE O    O  87.074 -62.002 227.650 1.00 . A A .  14 ILE O    1 1 
       15 29084 1 1  15 ASN C    C  90.388 -60.992 227.906 1.00 . A A .  15 ASN C    1 1 
       15 29085 1 1  15 ASN CA   C  89.272 -60.443 227.024 1.00 . A A .  15 ASN CA   1 1 
       15 29086 1 1  15 ASN CB   C  89.785 -59.263 226.191 1.00 . A A .  15 ASN CB   1 1 
       15 29087 1 1  15 ASN CG   C  88.909 -58.974 224.986 1.00 . A A .  15 ASN CG   1 1 
       15 29088 1 1  15 ASN H    H  88.111 -59.124 228.212 1.00 . A A .  15 ASN H    1 1 
       15 29089 1 1  15 ASN HA   H  88.940 -61.224 226.358 1.00 . A A .  15 ASN HA   1 1 
       15 29090 1 1  15 ASN HB2  H  89.812 -58.379 226.810 1.00 . A A .  15 ASN HB2  1 1 
       15 29091 1 1  15 ASN HB3  H  90.784 -59.483 225.843 1.00 . A A .  15 ASN HB3  1 1 
       15 29092 1 1  15 ASN HD21 H  89.989 -60.218 223.876 1.00 . A A .  15 ASN HD21 1 1 
       15 29093 1 1  15 ASN HD22 H  88.665 -59.448 223.077 1.00 . A A .  15 ASN HD22 1 1 
       15 29094 1 1  15 ASN N    N  88.131 -60.036 227.838 1.00 . A A .  15 ASN N    1 1 
       15 29095 1 1  15 ASN ND2  N  89.218 -59.609 223.866 1.00 . A A .  15 ASN ND2  1 1 
       15 29096 1 1  15 ASN O    O  91.570 -60.892 227.577 1.00 . A A .  15 ASN O    1 1 
       15 29097 1 1  15 ASN OD1  O  87.965 -58.188 225.054 1.00 . A A .  15 ASN OD1  1 1 
       15 29098 1 1  16 VAL C    C  91.590 -63.417 229.496 1.00 . A A .  16 VAL C    1 1 
       15 29099 1 1  16 VAL CA   C  90.933 -62.128 229.996 1.00 . A A .  16 VAL CA   1 1 
       15 29100 1 1  16 VAL CB   C  90.235 -62.376 231.355 1.00 . A A .  16 VAL CB   1 1 
       15 29101 1 1  16 VAL CG1  C  89.048 -63.317 231.198 1.00 . A A .  16 VAL CG1  1 1 
       15 29102 1 1  16 VAL CG2  C  91.223 -62.911 232.384 1.00 . A A .  16 VAL CG2  1 1 
       15 29103 1 1  16 VAL H    H  89.034 -61.724 229.165 1.00 . A A .  16 VAL H    1 1 
       15 29104 1 1  16 VAL HA   H  91.703 -61.383 230.144 1.00 . A A .  16 VAL HA   1 1 
       15 29105 1 1  16 VAL HB   H  89.861 -61.429 231.716 1.00 . A A .  16 VAL HB   1 1 
       15 29106 1 1  16 VAL HG11 H  88.333 -62.881 230.517 1.00 . A A .  16 VAL HG11 1 1 
       15 29107 1 1  16 VAL HG12 H  89.388 -64.265 230.805 1.00 . A A .  16 VAL HG12 1 1 
       15 29108 1 1  16 VAL HG13 H  88.580 -63.474 232.159 1.00 . A A .  16 VAL HG13 1 1 
       15 29109 1 1  16 VAL HG21 H  91.650 -63.836 232.027 1.00 . A A .  16 VAL HG21 1 1 
       15 29110 1 1  16 VAL HG22 H  92.011 -62.188 232.539 1.00 . A A .  16 VAL HG22 1 1 
       15 29111 1 1  16 VAL HG23 H  90.710 -63.089 233.318 1.00 . A A .  16 VAL HG23 1 1 
       15 29112 1 1  16 VAL N    N  89.991 -61.602 229.016 1.00 . A A .  16 VAL N    1 1 
       15 29113 1 1  16 VAL O    O  90.919 -64.310 228.978 1.00 . A A .  16 VAL O    1 1 
       15 29114 1 1  17 VAL C    C  94.692 -65.074 230.244 1.00 . A A .  17 VAL C    1 1 
       15 29115 1 1  17 VAL CA   C  93.682 -64.631 229.179 1.00 . A A .  17 VAL CA   1 1 
       15 29116 1 1  17 VAL CB   C  94.431 -64.294 227.868 1.00 . A A .  17 VAL CB   1 1 
       15 29117 1 1  17 VAL CG1  C  95.251 -65.479 227.386 1.00 . A A .  17 VAL CG1  1 1 
       15 29118 1 1  17 VAL CG2  C  93.458 -63.853 226.785 1.00 . A A .  17 VAL CG2  1 1 
       15 29119 1 1  17 VAL H    H  93.383 -62.746 230.073 1.00 . A A .  17 VAL H    1 1 
       15 29120 1 1  17 VAL HA   H  92.997 -65.444 228.980 1.00 . A A .  17 VAL HA   1 1 
       15 29121 1 1  17 VAL HB   H  95.108 -63.476 228.064 1.00 . A A .  17 VAL HB   1 1 
       15 29122 1 1  17 VAL HG11 H  94.597 -66.322 227.211 1.00 . A A .  17 VAL HG11 1 1 
       15 29123 1 1  17 VAL HG12 H  95.756 -65.219 226.468 1.00 . A A .  17 VAL HG12 1 1 
       15 29124 1 1  17 VAL HG13 H  95.982 -65.742 228.137 1.00 . A A .  17 VAL HG13 1 1 
       15 29125 1 1  17 VAL HG21 H  94.000 -63.644 225.874 1.00 . A A .  17 VAL HG21 1 1 
       15 29126 1 1  17 VAL HG22 H  92.739 -64.640 226.605 1.00 . A A .  17 VAL HG22 1 1 
       15 29127 1 1  17 VAL HG23 H  92.941 -62.962 227.107 1.00 . A A .  17 VAL HG23 1 1 
       15 29128 1 1  17 VAL N    N  92.907 -63.492 229.643 1.00 . A A .  17 VAL N    1 1 
       15 29129 1 1  17 VAL O    O  95.358 -64.243 230.880 1.00 . A A .  17 VAL O    1 1 
       15 29130 1 1  18 GLU C    C  97.170 -66.735 230.935 1.00 . A A .  18 GLU C    1 1 
       15 29131 1 1  18 GLU CA   C  95.731 -66.973 231.384 1.00 . A A .  18 GLU CA   1 1 
       15 29132 1 1  18 GLU CB   C  95.492 -68.481 231.481 1.00 . A A .  18 GLU CB   1 1 
       15 29133 1 1  18 GLU CD   C  93.616 -68.591 233.176 1.00 . A A .  18 GLU CD   1 1 
       15 29134 1 1  18 GLU CG   C  94.047 -68.866 231.750 1.00 . A A .  18 GLU CG   1 1 
       15 29135 1 1  18 GLU H    H  94.186 -66.979 229.941 1.00 . A A .  18 GLU H    1 1 
       15 29136 1 1  18 GLU HA   H  95.577 -66.521 232.353 1.00 . A A .  18 GLU HA   1 1 
       15 29137 1 1  18 GLU HB2  H  95.794 -68.940 230.551 1.00 . A A .  18 GLU HB2  1 1 
       15 29138 1 1  18 GLU HB3  H  96.102 -68.877 232.279 1.00 . A A .  18 GLU HB3  1 1 
       15 29139 1 1  18 GLU HG2  H  93.412 -68.303 231.084 1.00 . A A .  18 GLU HG2  1 1 
       15 29140 1 1  18 GLU HG3  H  93.930 -69.921 231.550 1.00 . A A .  18 GLU HG3  1 1 
       15 29141 1 1  18 GLU N    N  94.785 -66.385 230.438 1.00 . A A .  18 GLU N    1 1 
       15 29142 1 1  18 GLU O    O  97.993 -66.212 231.681 1.00 . A A .  18 GLU O    1 1 
       15 29143 1 1  18 GLU OE1  O  93.140 -67.477 233.460 1.00 . A A .  18 GLU OE1  1 1 
       15 29144 1 1  18 GLU OE2  O  93.730 -69.503 234.022 1.00 . A A .  18 GLU OE2  1 1 
       15 29145 1 1  19 ASN C    C  98.719 -67.262 227.639 1.00 . A A .  19 ASN C    1 1 
       15 29146 1 1  19 ASN CA   C  98.808 -67.115 229.157 1.00 . A A .  19 ASN CA   1 1 
       15 29147 1 1  19 ASN CB   C  99.617 -68.268 229.795 1.00 . A A .  19 ASN CB   1 1 
       15 29148 1 1  19 ASN CG   C 101.042 -68.418 229.279 1.00 . A A .  19 ASN CG   1 1 
       15 29149 1 1  19 ASN H    H  96.721 -67.449 229.128 1.00 . A A .  19 ASN H    1 1 
       15 29150 1 1  19 ASN HA   H  99.267 -66.167 229.403 1.00 . A A .  19 ASN HA   1 1 
       15 29151 1 1  19 ASN HB2  H  99.667 -68.103 230.861 1.00 . A A .  19 ASN HB2  1 1 
       15 29152 1 1  19 ASN HB3  H  99.094 -69.197 229.613 1.00 . A A .  19 ASN HB3  1 1 
       15 29153 1 1  19 ASN HD21 H 100.981 -70.371 229.668 1.00 . A A .  19 ASN HD21 1 1 
       15 29154 1 1  19 ASN HD22 H 102.465 -69.769 228.994 1.00 . A A .  19 ASN HD22 1 1 
       15 29155 1 1  19 ASN N    N  97.453 -67.132 229.700 1.00 . A A .  19 ASN N    1 1 
       15 29156 1 1  19 ASN ND2  N 101.550 -69.638 229.314 1.00 . A A .  19 ASN ND2  1 1 
       15 29157 1 1  19 ASN O    O  97.624 -67.460 227.116 1.00 . A A .  19 ASN O    1 1 
       15 29158 1 1  19 ASN OD1  O 101.681 -67.457 228.860 1.00 . A A .  19 ASN OD1  1 1 
       15 29159 1 1  20 LEU C    C  99.198 -68.642 225.070 1.00 . A A .  20 LEU C    1 1 
       15 29160 1 1  20 LEU CA   C  99.886 -67.339 225.481 1.00 . A A .  20 LEU CA   1 1 
       15 29161 1 1  20 LEU CB   C 101.332 -67.334 224.956 1.00 . A A .  20 LEU CB   1 1 
       15 29162 1 1  20 LEU CD1  C 101.146 -64.956 224.158 1.00 . A A .  20 LEU CD1  1 1 
       15 29163 1 1  20 LEU CD2  C 102.387 -65.460 226.274 1.00 . A A .  20 LEU CD2  1 1 
       15 29164 1 1  20 LEU CG   C 102.022 -65.964 224.886 1.00 . A A .  20 LEU CG   1 1 
       15 29165 1 1  20 LEU H    H 100.681 -66.938 227.414 1.00 . A A .  20 LEU H    1 1 
       15 29166 1 1  20 LEU HA   H  99.352 -66.513 225.034 1.00 . A A .  20 LEU HA   1 1 
       15 29167 1 1  20 LEU HB2  H 101.922 -67.974 225.595 1.00 . A A .  20 LEU HB2  1 1 
       15 29168 1 1  20 LEU HB3  H 101.329 -67.758 223.963 1.00 . A A .  20 LEU HB3  1 1 
       15 29169 1 1  20 LEU HD11 H 100.958 -65.301 223.152 1.00 . A A .  20 LEU HD11 1 1 
       15 29170 1 1  20 LEU HD12 H 100.208 -64.851 224.682 1.00 . A A .  20 LEU HD12 1 1 
       15 29171 1 1  20 LEU HD13 H 101.648 -64.000 224.123 1.00 . A A .  20 LEU HD13 1 1 
       15 29172 1 1  20 LEU HD21 H 101.500 -65.420 226.887 1.00 . A A .  20 LEU HD21 1 1 
       15 29173 1 1  20 LEU HD22 H 103.103 -66.131 226.725 1.00 . A A .  20 LEU HD22 1 1 
       15 29174 1 1  20 LEU HD23 H 102.818 -64.472 226.198 1.00 . A A .  20 LEU HD23 1 1 
       15 29175 1 1  20 LEU HG   H 102.938 -66.068 224.321 1.00 . A A .  20 LEU HG   1 1 
       15 29176 1 1  20 LEU N    N  99.847 -67.154 226.938 1.00 . A A .  20 LEU N    1 1 
       15 29177 1 1  20 LEU O    O  98.644 -68.744 223.977 1.00 . A A .  20 LEU O    1 1 
       15 29178 1 1  21 GLU C    C  97.074 -70.715 225.461 1.00 . A A .  21 GLU C    1 1 
       15 29179 1 1  21 GLU CA   C  98.568 -70.906 225.748 1.00 . A A .  21 GLU CA   1 1 
       15 29180 1 1  21 GLU CB   C  98.765 -71.793 226.981 1.00 . A A .  21 GLU CB   1 1 
       15 29181 1 1  21 GLU CD   C  98.707 -71.894 229.511 1.00 . A A .  21 GLU CD   1 1 
       15 29182 1 1  21 GLU CG   C  98.273 -71.148 228.268 1.00 . A A .  21 GLU CG   1 1 
       15 29183 1 1  21 GLU H    H  99.730 -69.488 226.795 1.00 . A A .  21 GLU H    1 1 
       15 29184 1 1  21 GLU HA   H  99.030 -71.383 224.897 1.00 . A A .  21 GLU HA   1 1 
       15 29185 1 1  21 GLU HB2  H  98.227 -72.718 226.837 1.00 . A A .  21 GLU HB2  1 1 
       15 29186 1 1  21 GLU HB3  H  99.817 -72.011 227.092 1.00 . A A .  21 GLU HB3  1 1 
       15 29187 1 1  21 GLU HG2  H  98.661 -70.143 228.321 1.00 . A A .  21 GLU HG2  1 1 
       15 29188 1 1  21 GLU HG3  H  97.194 -71.115 228.246 1.00 . A A .  21 GLU HG3  1 1 
       15 29189 1 1  21 GLU N    N  99.235 -69.626 225.962 1.00 . A A .  21 GLU N    1 1 
       15 29190 1 1  21 GLU O    O  96.499 -71.419 224.632 1.00 . A A .  21 GLU O    1 1 
       15 29191 1 1  21 GLU OE1  O  97.981 -72.809 229.943 1.00 . A A .  21 GLU OE1  1 1 
       15 29192 1 1  21 GLU OE2  O  99.772 -71.545 230.071 1.00 . A A .  21 GLU OE2  1 1 
       15 29193 1 1  22 GLU C    C  94.791 -68.241 225.112 1.00 . A A .  22 GLU C    1 1 
       15 29194 1 1  22 GLU CA   C  95.039 -69.476 225.980 1.00 . A A .  22 GLU CA   1 1 
       15 29195 1 1  22 GLU CB   C  94.391 -69.283 227.354 1.00 . A A .  22 GLU CB   1 1 
       15 29196 1 1  22 GLU CD   C  93.384 -71.599 227.435 1.00 . A A .  22 GLU CD   1 1 
       15 29197 1 1  22 GLU CG   C  94.240 -70.571 228.147 1.00 . A A .  22 GLU CG   1 1 
       15 29198 1 1  22 GLU H    H  96.980 -69.198 226.762 1.00 . A A .  22 GLU H    1 1 
       15 29199 1 1  22 GLU HA   H  94.591 -70.332 225.501 1.00 . A A .  22 GLU HA   1 1 
       15 29200 1 1  22 GLU HB2  H  95.001 -68.603 227.931 1.00 . A A .  22 GLU HB2  1 1 
       15 29201 1 1  22 GLU HB3  H  93.413 -68.848 227.222 1.00 . A A .  22 GLU HB3  1 1 
       15 29202 1 1  22 GLU HG2  H  95.221 -70.995 228.309 1.00 . A A .  22 GLU HG2  1 1 
       15 29203 1 1  22 GLU HG3  H  93.786 -70.342 229.099 1.00 . A A .  22 GLU HG3  1 1 
       15 29204 1 1  22 GLU N    N  96.461 -69.746 226.135 1.00 . A A .  22 GLU N    1 1 
       15 29205 1 1  22 GLU O    O  93.657 -67.781 224.994 1.00 . A A .  22 GLU O    1 1 
       15 29206 1 1  22 GLU OE1  O  92.149 -71.405 227.355 1.00 . A A .  22 GLU OE1  1 1 
       15 29207 1 1  22 GLU OE2  O  93.938 -72.600 226.943 1.00 . A A .  22 GLU OE2  1 1 
       15 29208 1 1  23 ALA C    C  94.980 -66.880 222.367 1.00 . A A .  23 ALA C    1 1 
       15 29209 1 1  23 ALA CA   C  95.720 -66.531 223.651 1.00 . A A .  23 ALA CA   1 1 
       15 29210 1 1  23 ALA CB   C  97.086 -65.939 223.339 1.00 . A A .  23 ALA CB   1 1 
       15 29211 1 1  23 ALA H    H  96.727 -68.133 224.610 1.00 . A A .  23 ALA H    1 1 
       15 29212 1 1  23 ALA HA   H  95.146 -65.792 224.192 1.00 . A A .  23 ALA HA   1 1 
       15 29213 1 1  23 ALA HB1  H  96.963 -65.030 222.771 1.00 . A A .  23 ALA HB1  1 1 
       15 29214 1 1  23 ALA HB2  H  97.602 -65.719 224.263 1.00 . A A .  23 ALA HB2  1 1 
       15 29215 1 1  23 ALA HB3  H  97.664 -66.648 222.764 1.00 . A A .  23 ALA HB3  1 1 
       15 29216 1 1  23 ALA N    N  95.847 -67.712 224.501 1.00 . A A .  23 ALA N    1 1 
       15 29217 1 1  23 ALA O    O  95.202 -67.944 221.783 1.00 . A A .  23 ALA O    1 1 
       15 29218 1 1  24 LYS C    C  93.346 -65.163 219.744 1.00 . A A .  24 LYS C    1 1 
       15 29219 1 1  24 LYS CA   C  93.254 -66.279 220.780 1.00 . A A .  24 LYS CA   1 1 
       15 29220 1 1  24 LYS CB   C  91.804 -66.464 221.242 1.00 . A A .  24 LYS CB   1 1 
       15 29221 1 1  24 LYS CD   C  89.494 -67.301 220.734 1.00 . A A .  24 LYS CD   1 1 
       15 29222 1 1  24 LYS CE   C  88.632 -68.126 219.792 1.00 . A A .  24 LYS CE   1 1 
       15 29223 1 1  24 LYS CG   C  90.932 -67.215 220.251 1.00 . A A .  24 LYS CG   1 1 
       15 29224 1 1  24 LYS H    H  94.032 -65.116 222.374 1.00 . A A .  24 LYS H    1 1 
       15 29225 1 1  24 LYS HA   H  93.600 -67.198 220.333 1.00 . A A .  24 LYS HA   1 1 
       15 29226 1 1  24 LYS HB2  H  91.802 -67.010 222.173 1.00 . A A .  24 LYS HB2  1 1 
       15 29227 1 1  24 LYS HB3  H  91.366 -65.490 221.406 1.00 . A A .  24 LYS HB3  1 1 
       15 29228 1 1  24 LYS HD2  H  89.480 -67.762 221.710 1.00 . A A .  24 LYS HD2  1 1 
       15 29229 1 1  24 LYS HD3  H  89.085 -66.304 220.799 1.00 . A A .  24 LYS HD3  1 1 
       15 29230 1 1  24 LYS HE2  H  88.948 -69.157 219.847 1.00 . A A .  24 LYS HE2  1 1 
       15 29231 1 1  24 LYS HE3  H  87.602 -68.048 220.109 1.00 . A A .  24 LYS HE3  1 1 
       15 29232 1 1  24 LYS HG2  H  90.953 -66.697 219.302 1.00 . A A .  24 LYS HG2  1 1 
       15 29233 1 1  24 LYS HG3  H  91.321 -68.214 220.125 1.00 . A A .  24 LYS HG3  1 1 
       15 29234 1 1  24 LYS HZ1  H  89.575 -68.089 217.930 1.00 . A A .  24 LYS HZ1  1 1 
       15 29235 1 1  24 LYS HZ2  H  87.887 -67.920 217.850 1.00 . A A .  24 LYS HZ2  1 1 
       15 29236 1 1  24 LYS HZ3  H  88.849 -66.618 218.357 1.00 . A A .  24 LYS HZ3  1 1 
       15 29237 1 1  24 LYS N    N  94.104 -65.991 221.925 1.00 . A A .  24 LYS N    1 1 
       15 29238 1 1  24 LYS NZ   N  88.741 -67.662 218.386 1.00 . A A .  24 LYS NZ   1 1 
       15 29239 1 1  24 LYS O    O  93.680 -64.022 220.079 1.00 . A A .  24 LYS O    1 1 
       15 29240 1 1  25 GLU C    C  94.489 -63.976 217.154 1.00 . A A .  25 GLU C    1 1 
       15 29241 1 1  25 GLU CA   C  93.097 -64.569 217.366 1.00 . A A .  25 GLU CA   1 1 
       15 29242 1 1  25 GLU CB   C  92.067 -63.449 217.568 1.00 . A A .  25 GLU CB   1 1 
       15 29243 1 1  25 GLU CD   C  90.119 -65.061 217.398 1.00 . A A .  25 GLU CD   1 1 
       15 29244 1 1  25 GLU CG   C  90.709 -63.742 216.945 1.00 . A A .  25 GLU CG   1 1 
       15 29245 1 1  25 GLU H    H  92.823 -66.446 218.304 1.00 . A A .  25 GLU H    1 1 
       15 29246 1 1  25 GLU HA   H  92.829 -65.122 216.477 1.00 . A A .  25 GLU HA   1 1 
       15 29247 1 1  25 GLU HB2  H  91.926 -63.293 218.627 1.00 . A A .  25 GLU HB2  1 1 
       15 29248 1 1  25 GLU HB3  H  92.452 -62.541 217.128 1.00 . A A .  25 GLU HB3  1 1 
       15 29249 1 1  25 GLU HG2  H  90.026 -62.951 217.218 1.00 . A A .  25 GLU HG2  1 1 
       15 29250 1 1  25 GLU HG3  H  90.818 -63.764 215.870 1.00 . A A .  25 GLU HG3  1 1 
       15 29251 1 1  25 GLU N    N  93.066 -65.515 218.486 1.00 . A A .  25 GLU N    1 1 
       15 29252 1 1  25 GLU O    O  95.477 -64.440 217.731 1.00 . A A .  25 GLU O    1 1 
       15 29253 1 1  25 GLU OE1  O  90.542 -66.116 216.880 1.00 . A A .  25 GLU OE1  1 1 
       15 29254 1 1  25 GLU OE2  O  89.226 -65.054 218.269 1.00 . A A .  25 GLU OE2  1 1 
       15 29255 1 1  26 GLY C    C  95.775 -60.878 216.592 1.00 . A A .  26 GLY C    1 1 
       15 29256 1 1  26 GLY CA   C  95.801 -62.278 216.032 1.00 . A A .  26 GLY CA   1 1 
       15 29257 1 1  26 GLY H    H  93.740 -62.685 215.832 1.00 . A A .  26 GLY H    1 1 
       15 29258 1 1  26 GLY HA2  H  96.615 -62.824 216.483 1.00 . A A .  26 GLY HA2  1 1 
       15 29259 1 1  26 GLY HA3  H  95.958 -62.226 214.964 1.00 . A A .  26 GLY HA3  1 1 
       15 29260 1 1  26 GLY N    N  94.555 -62.969 216.294 1.00 . A A .  26 GLY N    1 1 
       15 29261 1 1  26 GLY O    O  96.179 -59.926 215.932 1.00 . A A .  26 GLY O    1 1 
       15 29262 1 1  27 ILE C    C  96.287 -59.262 219.469 1.00 . A A .  27 ILE C    1 1 
       15 29263 1 1  27 ILE CA   C  95.156 -59.472 218.467 1.00 . A A .  27 ILE CA   1 1 
       15 29264 1 1  27 ILE CB   C  93.795 -59.327 219.183 1.00 . A A .  27 ILE CB   1 1 
       15 29265 1 1  27 ILE CD1  C  92.130 -60.541 220.690 1.00 . A A .  27 ILE CD1  1 1 
       15 29266 1 1  27 ILE CG1  C  93.459 -60.598 219.969 1.00 . A A .  27 ILE CG1  1 1 
       15 29267 1 1  27 ILE CG2  C  92.702 -59.009 218.177 1.00 . A A .  27 ILE CG2  1 1 
       15 29268 1 1  27 ILE H    H  94.992 -61.566 218.286 1.00 . A A .  27 ILE H    1 1 
       15 29269 1 1  27 ILE HA   H  95.218 -58.707 217.706 1.00 . A A .  27 ILE HA   1 1 
       15 29270 1 1  27 ILE HB   H  93.865 -58.497 219.870 1.00 . A A .  27 ILE HB   1 1 
       15 29271 1 1  27 ILE HD11 H  91.338 -60.379 219.973 1.00 . A A .  27 ILE HD11 1 1 
       15 29272 1 1  27 ILE HD12 H  91.961 -61.475 221.206 1.00 . A A .  27 ILE HD12 1 1 
       15 29273 1 1  27 ILE HD13 H  92.143 -59.731 221.403 1.00 . A A .  27 ILE HD13 1 1 
       15 29274 1 1  27 ILE HG12 H  93.428 -61.436 219.287 1.00 . A A .  27 ILE HG12 1 1 
       15 29275 1 1  27 ILE HG13 H  94.231 -60.770 220.705 1.00 . A A .  27 ILE HG13 1 1 
       15 29276 1 1  27 ILE HG21 H  91.752 -58.944 218.689 1.00 . A A .  27 ILE HG21 1 1 
       15 29277 1 1  27 ILE HG22 H  92.918 -58.066 217.700 1.00 . A A .  27 ILE HG22 1 1 
       15 29278 1 1  27 ILE HG23 H  92.657 -59.790 217.433 1.00 . A A .  27 ILE HG23 1 1 
       15 29279 1 1  27 ILE N    N  95.275 -60.759 217.809 1.00 . A A .  27 ILE N    1 1 
       15 29280 1 1  27 ILE O    O  96.774 -60.222 220.073 1.00 . A A .  27 ILE O    1 1 
       15 29281 1 1  28 PRO C    C  97.617 -58.178 221.966 1.00 . A A .  28 PRO C    1 1 
       15 29282 1 1  28 PRO CA   C  97.806 -57.623 220.559 1.00 . A A .  28 PRO CA   1 1 
       15 29283 1 1  28 PRO CB   C  97.733 -56.097 220.574 1.00 . A A .  28 PRO CB   1 1 
       15 29284 1 1  28 PRO CD   C  96.193 -56.827 218.915 1.00 . A A .  28 PRO CD   1 1 
       15 29285 1 1  28 PRO CG   C  97.183 -55.747 219.240 1.00 . A A .  28 PRO CG   1 1 
       15 29286 1 1  28 PRO HA   H  98.769 -57.934 220.182 1.00 . A A .  28 PRO HA   1 1 
       15 29287 1 1  28 PRO HB2  H  97.082 -55.770 221.370 1.00 . A A .  28 PRO HB2  1 1 
       15 29288 1 1  28 PRO HB3  H  98.722 -55.685 220.713 1.00 . A A .  28 PRO HB3  1 1 
       15 29289 1 1  28 PRO HD2  H  95.211 -56.561 219.279 1.00 . A A .  28 PRO HD2  1 1 
       15 29290 1 1  28 PRO HD3  H  96.166 -57.010 217.851 1.00 . A A .  28 PRO HD3  1 1 
       15 29291 1 1  28 PRO HG2  H  96.692 -54.785 219.284 1.00 . A A .  28 PRO HG2  1 1 
       15 29292 1 1  28 PRO HG3  H  97.976 -55.733 218.506 1.00 . A A .  28 PRO HG3  1 1 
       15 29293 1 1  28 PRO N    N  96.721 -57.998 219.636 1.00 . A A .  28 PRO N    1 1 
       15 29294 1 1  28 PRO O    O  96.507 -58.533 222.369 1.00 . A A .  28 PRO O    1 1 
       15 29295 1 1  29 THR C    C  99.158 -57.864 225.107 1.00 . A A .  29 THR C    1 1 
       15 29296 1 1  29 THR CA   C  98.676 -58.842 224.037 1.00 . A A .  29 THR CA   1 1 
       15 29297 1 1  29 THR CB   C  99.544 -60.115 224.064 1.00 . A A .  29 THR CB   1 1 
       15 29298 1 1  29 THR CG2  C  99.378 -60.864 225.379 1.00 . A A .  29 THR CG2  1 1 
       15 29299 1 1  29 THR H    H  99.542 -57.855 222.383 1.00 . A A .  29 THR H    1 1 
       15 29300 1 1  29 THR HA   H  97.657 -59.125 224.252 1.00 . A A .  29 THR HA   1 1 
       15 29301 1 1  29 THR HB   H 100.583 -59.829 223.954 1.00 . A A .  29 THR HB   1 1 
       15 29302 1 1  29 THR HG1  H  98.861 -60.434 222.238 1.00 . A A .  29 THR HG1  1 1 
       15 29303 1 1  29 THR HG21 H  99.711 -60.237 226.193 1.00 . A A .  29 THR HG21 1 1 
       15 29304 1 1  29 THR HG22 H  98.337 -61.114 225.520 1.00 . A A .  29 THR HG22 1 1 
       15 29305 1 1  29 THR HG23 H  99.967 -61.769 225.357 1.00 . A A .  29 THR HG23 1 1 
       15 29306 1 1  29 THR N    N  98.703 -58.240 222.718 1.00 . A A .  29 THR N    1 1 
       15 29307 1 1  29 THR O    O 100.221 -57.258 224.979 1.00 . A A .  29 THR O    1 1 
       15 29308 1 1  29 THR OG1  O  99.174 -60.970 222.973 1.00 . A A .  29 THR OG1  1 1 
       15 29309 1 1  30 ILE C    C  99.058 -57.772 228.470 1.00 . A A .  30 ILE C    1 1 
       15 29310 1 1  30 ILE CA   C  98.737 -56.881 227.285 1.00 . A A .  30 ILE CA   1 1 
       15 29311 1 1  30 ILE CB   C  97.614 -55.901 227.679 1.00 . A A .  30 ILE CB   1 1 
       15 29312 1 1  30 ILE CD1  C  96.044 -54.135 226.740 1.00 . A A .  30 ILE CD1  1 1 
       15 29313 1 1  30 ILE CG1  C  97.259 -55.004 226.497 1.00 . A A .  30 ILE CG1  1 1 
       15 29314 1 1  30 ILE CG2  C  98.031 -55.061 228.879 1.00 . A A .  30 ILE CG2  1 1 
       15 29315 1 1  30 ILE H    H  97.486 -58.161 226.161 1.00 . A A .  30 ILE H    1 1 
       15 29316 1 1  30 ILE HA   H  99.615 -56.311 227.015 1.00 . A A .  30 ILE HA   1 1 
       15 29317 1 1  30 ILE HB   H  96.744 -56.478 227.960 1.00 . A A .  30 ILE HB   1 1 
       15 29318 1 1  30 ILE HD11 H  96.216 -53.509 227.602 1.00 . A A .  30 ILE HD11 1 1 
       15 29319 1 1  30 ILE HD12 H  95.867 -53.513 225.873 1.00 . A A .  30 ILE HD12 1 1 
       15 29320 1 1  30 ILE HD13 H  95.181 -54.762 226.916 1.00 . A A .  30 ILE HD13 1 1 
       15 29321 1 1  30 ILE HG12 H  98.093 -54.354 226.285 1.00 . A A .  30 ILE HG12 1 1 
       15 29322 1 1  30 ILE HG13 H  97.062 -55.623 225.635 1.00 . A A .  30 ILE HG13 1 1 
       15 29323 1 1  30 ILE HG21 H  98.926 -54.506 228.635 1.00 . A A .  30 ILE HG21 1 1 
       15 29324 1 1  30 ILE HG22 H  97.239 -54.371 229.129 1.00 . A A .  30 ILE HG22 1 1 
       15 29325 1 1  30 ILE HG23 H  98.227 -55.707 229.720 1.00 . A A .  30 ILE HG23 1 1 
       15 29326 1 1  30 ILE N    N  98.358 -57.703 226.150 1.00 . A A .  30 ILE N    1 1 
       15 29327 1 1  30 ILE O    O  98.167 -58.401 229.038 1.00 . A A .  30 ILE O    1 1 
       15 29328 1 1  31 ILE C    C 101.050 -57.883 231.157 1.00 . A A .  31 ILE C    1 1 
       15 29329 1 1  31 ILE CA   C 100.740 -58.709 229.921 1.00 . A A .  31 ILE CA   1 1 
       15 29330 1 1  31 ILE CB   C 101.987 -59.543 229.546 1.00 . A A .  31 ILE CB   1 1 
       15 29331 1 1  31 ILE CD1  C 102.985 -61.022 227.723 1.00 . A A .  31 ILE CD1  1 1 
       15 29332 1 1  31 ILE CG1  C 101.773 -60.253 228.207 1.00 . A A .  31 ILE CG1  1 1 
       15 29333 1 1  31 ILE CG2  C 102.294 -60.556 230.642 1.00 . A A .  31 ILE CG2  1 1 
       15 29334 1 1  31 ILE H    H 100.997 -57.293 228.366 1.00 . A A .  31 ILE H    1 1 
       15 29335 1 1  31 ILE HA   H  99.929 -59.387 230.143 1.00 . A A .  31 ILE HA   1 1 
       15 29336 1 1  31 ILE HB   H 102.830 -58.871 229.463 1.00 . A A .  31 ILE HB   1 1 
       15 29337 1 1  31 ILE HD11 H 102.748 -61.523 226.796 1.00 . A A .  31 ILE HD11 1 1 
       15 29338 1 1  31 ILE HD12 H 103.805 -60.337 227.560 1.00 . A A .  31 ILE HD12 1 1 
       15 29339 1 1  31 ILE HD13 H 103.268 -61.753 228.465 1.00 . A A .  31 ILE HD13 1 1 
       15 29340 1 1  31 ILE HG12 H 100.957 -60.952 228.304 1.00 . A A .  31 ILE HG12 1 1 
       15 29341 1 1  31 ILE HG13 H 101.524 -59.519 227.454 1.00 . A A .  31 ILE HG13 1 1 
       15 29342 1 1  31 ILE HG21 H 103.161 -61.136 230.361 1.00 . A A .  31 ILE HG21 1 1 
       15 29343 1 1  31 ILE HG22 H 102.492 -60.037 231.568 1.00 . A A .  31 ILE HG22 1 1 
       15 29344 1 1  31 ILE HG23 H 101.447 -61.213 230.771 1.00 . A A .  31 ILE HG23 1 1 
       15 29345 1 1  31 ILE N    N 100.325 -57.846 228.831 1.00 . A A .  31 ILE N    1 1 
       15 29346 1 1  31 ILE O    O 102.029 -57.142 231.186 1.00 . A A .  31 ILE O    1 1 
       15 29347 1 1  32 MET C    C 100.729 -58.298 234.532 1.00 . A A .  32 MET C    1 1 
       15 29348 1 1  32 MET CA   C 100.475 -57.296 233.419 1.00 . A A .  32 MET CA   1 1 
       15 29349 1 1  32 MET CB   C  99.352 -56.308 233.773 1.00 . A A .  32 MET CB   1 1 
       15 29350 1 1  32 MET CE   C  98.043 -55.958 236.662 1.00 . A A .  32 MET CE   1 1 
       15 29351 1 1  32 MET CG   C  97.994 -56.926 234.058 1.00 . A A .  32 MET CG   1 1 
       15 29352 1 1  32 MET H    H  99.412 -58.555 232.085 1.00 . A A .  32 MET H    1 1 
       15 29353 1 1  32 MET HA   H 101.387 -56.733 233.273 1.00 . A A .  32 MET HA   1 1 
       15 29354 1 1  32 MET HB2  H  99.651 -55.752 234.647 1.00 . A A .  32 MET HB2  1 1 
       15 29355 1 1  32 MET HB3  H  99.237 -55.617 232.949 1.00 . A A .  32 MET HB3  1 1 
       15 29356 1 1  32 MET HE1  H  99.014 -55.547 236.424 1.00 . A A .  32 MET HE1  1 1 
       15 29357 1 1  32 MET HE2  H  97.275 -55.252 236.382 1.00 . A A .  32 MET HE2  1 1 
       15 29358 1 1  32 MET HE3  H  97.985 -56.151 237.724 1.00 . A A .  32 MET HE3  1 1 
       15 29359 1 1  32 MET HG2  H  97.241 -56.185 233.862 1.00 . A A .  32 MET HG2  1 1 
       15 29360 1 1  32 MET HG3  H  97.850 -57.767 233.397 1.00 . A A .  32 MET HG3  1 1 
       15 29361 1 1  32 MET N    N 100.213 -57.992 232.173 1.00 . A A .  32 MET N    1 1 
       15 29362 1 1  32 MET O    O 100.076 -59.344 234.628 1.00 . A A .  32 MET O    1 1 
       15 29363 1 1  32 MET SD   S  97.808 -57.489 235.763 1.00 . A A .  32 MET SD   1 1 
       15 29364 1 1  33 PHE C    C 101.678 -58.557 237.739 1.00 . A A .  33 PHE C    1 1 
       15 29365 1 1  33 PHE CA   C 102.198 -58.905 236.357 1.00 . A A .  33 PHE CA   1 1 
       15 29366 1 1  33 PHE CB   C 103.729 -58.907 236.352 1.00 . A A .  33 PHE CB   1 1 
       15 29367 1 1  33 PHE CD1  C 104.318 -58.641 233.921 1.00 . A A .  33 PHE CD1  1 1 
       15 29368 1 1  33 PHE CD2  C 104.885 -60.685 235.007 1.00 . A A .  33 PHE CD2  1 1 
       15 29369 1 1  33 PHE CE1  C 104.859 -59.113 232.742 1.00 . A A .  33 PHE CE1  1 1 
       15 29370 1 1  33 PHE CE2  C 105.428 -61.163 233.829 1.00 . A A .  33 PHE CE2  1 1 
       15 29371 1 1  33 PHE CG   C 104.325 -59.421 235.068 1.00 . A A .  33 PHE CG   1 1 
       15 29372 1 1  33 PHE CZ   C 105.413 -60.376 232.694 1.00 . A A .  33 PHE CZ   1 1 
       15 29373 1 1  33 PHE H    H 102.078 -57.068 235.310 1.00 . A A .  33 PHE H    1 1 
       15 29374 1 1  33 PHE HA   H 101.846 -59.890 236.093 1.00 . A A .  33 PHE HA   1 1 
       15 29375 1 1  33 PHE HB2  H 104.085 -57.899 236.502 1.00 . A A .  33 PHE HB2  1 1 
       15 29376 1 1  33 PHE HB3  H 104.084 -59.532 237.158 1.00 . A A .  33 PHE HB3  1 1 
       15 29377 1 1  33 PHE HD1  H 103.884 -57.654 233.956 1.00 . A A .  33 PHE HD1  1 1 
       15 29378 1 1  33 PHE HD2  H 104.897 -61.301 235.893 1.00 . A A .  33 PHE HD2  1 1 
       15 29379 1 1  33 PHE HE1  H 104.846 -58.495 231.856 1.00 . A A .  33 PHE HE1  1 1 
       15 29380 1 1  33 PHE HE2  H 105.861 -62.151 233.794 1.00 . A A .  33 PHE HE2  1 1 
       15 29381 1 1  33 PHE HZ   H 105.837 -60.748 231.773 1.00 . A A .  33 PHE HZ   1 1 
       15 29382 1 1  33 PHE N    N 101.695 -57.975 235.362 1.00 . A A .  33 PHE N    1 1 
       15 29383 1 1  33 PHE O    O 101.400 -57.396 238.035 1.00 . A A .  33 PHE O    1 1 
       15 29384 1 1  34 LYS C    C 101.598 -60.487 240.830 1.00 . A A .  34 LYS C    1 1 
       15 29385 1 1  34 LYS CA   C 101.066 -59.375 239.935 1.00 . A A .  34 LYS CA   1 1 
       15 29386 1 1  34 LYS CB   C  99.523 -59.310 239.997 1.00 . A A .  34 LYS CB   1 1 
       15 29387 1 1  34 LYS CD   C  98.911 -61.534 238.883 1.00 . A A .  34 LYS CD   1 1 
       15 29388 1 1  34 LYS CE   C  98.079 -61.012 237.729 1.00 . A A .  34 LYS CE   1 1 
       15 29389 1 1  34 LYS CG   C  98.809 -60.658 240.130 1.00 . A A .  34 LYS CG   1 1 
       15 29390 1 1  34 LYS H    H 101.752 -60.484 238.272 1.00 . A A .  34 LYS H    1 1 
       15 29391 1 1  34 LYS HA   H 101.467 -58.434 240.282 1.00 . A A .  34 LYS HA   1 1 
       15 29392 1 1  34 LYS HB2  H  99.240 -58.702 240.843 1.00 . A A .  34 LYS HB2  1 1 
       15 29393 1 1  34 LYS HB3  H  99.165 -58.832 239.097 1.00 . A A .  34 LYS HB3  1 1 
       15 29394 1 1  34 LYS HD2  H  99.943 -61.576 238.572 1.00 . A A .  34 LYS HD2  1 1 
       15 29395 1 1  34 LYS HD3  H  98.571 -62.531 239.126 1.00 . A A .  34 LYS HD3  1 1 
       15 29396 1 1  34 LYS HE2  H  98.011 -61.788 236.980 1.00 . A A .  34 LYS HE2  1 1 
       15 29397 1 1  34 LYS HE3  H  97.089 -60.778 238.093 1.00 . A A .  34 LYS HE3  1 1 
       15 29398 1 1  34 LYS HG2  H  99.245 -61.195 240.958 1.00 . A A .  34 LYS HG2  1 1 
       15 29399 1 1  34 LYS HG3  H  97.765 -60.475 240.339 1.00 . A A .  34 LYS HG3  1 1 
       15 29400 1 1  34 LYS HZ1  H  98.810 -59.064 237.834 1.00 . A A .  34 LYS HZ1  1 1 
       15 29401 1 1  34 LYS HZ2  H  99.584 -60.023 236.677 1.00 . A A .  34 LYS HZ2  1 1 
       15 29402 1 1  34 LYS HZ3  H  98.033 -59.422 236.378 1.00 . A A .  34 LYS HZ3  1 1 
       15 29403 1 1  34 LYS N    N 101.526 -59.573 238.574 1.00 . A A .  34 LYS N    1 1 
       15 29404 1 1  34 LYS NZ   N  98.668 -59.799 237.113 1.00 . A A .  34 LYS NZ   1 1 
       15 29405 1 1  34 LYS O    O 102.037 -61.533 240.338 1.00 . A A .  34 LYS O    1 1 
       15 29406 1 1  35 THR C    C 100.835 -62.269 243.243 1.00 . A A .  35 THR C    1 1 
       15 29407 1 1  35 THR CA   C 101.962 -61.244 243.107 1.00 . A A .  35 THR CA   1 1 
       15 29408 1 1  35 THR CB   C 102.227 -60.566 244.464 1.00 . A A .  35 THR CB   1 1 
       15 29409 1 1  35 THR CG2  C 103.362 -61.251 245.208 1.00 . A A .  35 THR CG2  1 1 
       15 29410 1 1  35 THR H    H 101.318 -59.358 242.443 1.00 . A A .  35 THR H    1 1 
       15 29411 1 1  35 THR HA   H 102.864 -61.736 242.775 1.00 . A A .  35 THR HA   1 1 
       15 29412 1 1  35 THR HB   H 101.329 -60.621 245.064 1.00 . A A .  35 THR HB   1 1 
       15 29413 1 1  35 THR HG1  H 103.357 -58.972 244.761 1.00 . A A .  35 THR HG1  1 1 
       15 29414 1 1  35 THR HG21 H 103.080 -62.265 245.444 1.00 . A A .  35 THR HG21 1 1 
       15 29415 1 1  35 THR HG22 H 104.245 -61.259 244.587 1.00 . A A .  35 THR HG22 1 1 
       15 29416 1 1  35 THR HG23 H 103.570 -60.714 246.122 1.00 . A A .  35 THR HG23 1 1 
       15 29417 1 1  35 THR N    N 101.585 -60.244 242.127 1.00 . A A .  35 THR N    1 1 
       15 29418 1 1  35 THR O    O  99.873 -62.236 242.478 1.00 . A A .  35 THR O    1 1 
       15 29419 1 1  35 THR OG1  O 102.570 -59.188 244.247 1.00 . A A .  35 THR OG1  1 1 
       15 29420 1 1  36 ASP C    C  98.594 -63.405 244.853 1.00 . A A .  36 ASP C    1 1 
       15 29421 1 1  36 ASP CA   C  99.871 -64.138 244.446 1.00 . A A .  36 ASP CA   1 1 
       15 29422 1 1  36 ASP CB   C 100.276 -65.132 245.530 1.00 . A A .  36 ASP CB   1 1 
       15 29423 1 1  36 ASP CG   C  99.160 -66.100 245.869 1.00 . A A .  36 ASP CG   1 1 
       15 29424 1 1  36 ASP H    H 101.778 -63.248 244.711 1.00 . A A .  36 ASP H    1 1 
       15 29425 1 1  36 ASP HA   H  99.683 -64.677 243.528 1.00 . A A .  36 ASP HA   1 1 
       15 29426 1 1  36 ASP HB2  H 101.130 -65.700 245.189 1.00 . A A .  36 ASP HB2  1 1 
       15 29427 1 1  36 ASP HB3  H 100.542 -64.589 246.425 1.00 . A A .  36 ASP HB3  1 1 
       15 29428 1 1  36 ASP N    N 100.951 -63.190 244.188 1.00 . A A .  36 ASP N    1 1 
       15 29429 1 1  36 ASP O    O  97.484 -63.876 244.603 1.00 . A A .  36 ASP O    1 1 
       15 29430 1 1  36 ASP OD1  O  98.872 -67.002 245.052 1.00 . A A .  36 ASP OD1  1 1 
       15 29431 1 1  36 ASP OD2  O  98.559 -65.964 246.951 1.00 . A A .  36 ASP OD2  1 1 
       15 29432 1 1  37 THR C    C  98.075 -59.965 246.055 1.00 . A A .  37 THR C    1 1 
       15 29433 1 1  37 THR CA   C  97.632 -61.416 245.856 1.00 . A A .  37 THR CA   1 1 
       15 29434 1 1  37 THR CB   C  96.945 -61.951 247.138 1.00 . A A .  37 THR CB   1 1 
       15 29435 1 1  37 THR CG2  C  97.902 -61.964 248.326 1.00 . A A .  37 THR CG2  1 1 
       15 29436 1 1  37 THR H    H  99.667 -61.943 245.694 1.00 . A A .  37 THR H    1 1 
       15 29437 1 1  37 THR HA   H  96.915 -61.451 245.049 1.00 . A A .  37 THR HA   1 1 
       15 29438 1 1  37 THR HB   H  96.623 -62.966 246.951 1.00 . A A .  37 THR HB   1 1 
       15 29439 1 1  37 THR HG1  H  95.041 -61.745 247.621 1.00 . A A .  37 THR HG1  1 1 
       15 29440 1 1  37 THR HG21 H  97.386 -62.333 249.201 1.00 . A A .  37 THR HG21 1 1 
       15 29441 1 1  37 THR HG22 H  98.740 -62.609 248.105 1.00 . A A .  37 THR HG22 1 1 
       15 29442 1 1  37 THR HG23 H  98.258 -60.962 248.513 1.00 . A A .  37 THR HG23 1 1 
       15 29443 1 1  37 THR N    N  98.761 -62.246 245.478 1.00 . A A .  37 THR N    1 1 
       15 29444 1 1  37 THR O    O  99.095 -59.696 246.697 1.00 . A A .  37 THR O    1 1 
       15 29445 1 1  37 THR OG1  O  95.794 -61.158 247.459 1.00 . A A .  37 THR OG1  1 1 
       15 29446 1 1  38 CYS C    C  96.404 -56.783 245.166 1.00 . A A .  38 CYS C    1 1 
       15 29447 1 1  38 CYS CA   C  97.587 -57.609 245.645 1.00 . A A .  38 CYS CA   1 1 
       15 29448 1 1  38 CYS CB   C  98.857 -57.179 244.908 1.00 . A A .  38 CYS CB   1 1 
       15 29449 1 1  38 CYS H    H  96.578 -59.312 244.905 1.00 . A A .  38 CYS H    1 1 
       15 29450 1 1  38 CYS HA   H  97.721 -57.429 246.701 1.00 . A A .  38 CYS HA   1 1 
       15 29451 1 1  38 CYS HB2  H  98.941 -56.104 244.962 1.00 . A A .  38 CYS HB2  1 1 
       15 29452 1 1  38 CYS HB3  H  99.707 -57.623 245.395 1.00 . A A .  38 CYS HB3  1 1 
       15 29453 1 1  38 CYS HG   H 100.109 -57.308 242.697 1.00 . A A .  38 CYS HG   1 1 
       15 29454 1 1  38 CYS N    N  97.328 -59.035 245.469 1.00 . A A .  38 CYS N    1 1 
       15 29455 1 1  38 CYS O    O  95.829 -57.060 244.108 1.00 . A A .  38 CYS O    1 1 
       15 29456 1 1  38 CYS SG   S  98.915 -57.641 243.162 1.00 . A A .  38 CYS SG   1 1 
       15 29457 1 1  39 PRO C    C  95.050 -54.145 244.305 1.00 . A A .  39 PRO C    1 1 
       15 29458 1 1  39 PRO CA   C  94.884 -54.901 245.619 1.00 . A A .  39 PRO CA   1 1 
       15 29459 1 1  39 PRO CB   C  94.802 -53.920 246.800 1.00 . A A .  39 PRO CB   1 1 
       15 29460 1 1  39 PRO CD   C  96.692 -55.329 247.184 1.00 . A A .  39 PRO CD   1 1 
       15 29461 1 1  39 PRO CG   C  95.623 -54.539 247.879 1.00 . A A .  39 PRO CG   1 1 
       15 29462 1 1  39 PRO HA   H  93.985 -55.487 245.574 1.00 . A A .  39 PRO HA   1 1 
       15 29463 1 1  39 PRO HB2  H  95.202 -52.962 246.502 1.00 . A A .  39 PRO HB2  1 1 
       15 29464 1 1  39 PRO HB3  H  93.773 -53.806 247.104 1.00 . A A .  39 PRO HB3  1 1 
       15 29465 1 1  39 PRO HD2  H  97.550 -54.707 246.978 1.00 . A A .  39 PRO HD2  1 1 
       15 29466 1 1  39 PRO HD3  H  96.975 -56.187 247.775 1.00 . A A .  39 PRO HD3  1 1 
       15 29467 1 1  39 PRO HG2  H  96.064 -53.766 248.492 1.00 . A A .  39 PRO HG2  1 1 
       15 29468 1 1  39 PRO HG3  H  95.007 -55.190 248.481 1.00 . A A .  39 PRO HG3  1 1 
       15 29469 1 1  39 PRO N    N  96.033 -55.747 245.935 1.00 . A A .  39 PRO N    1 1 
       15 29470 1 1  39 PRO O    O  94.069 -53.867 243.615 1.00 . A A .  39 PRO O    1 1 
       15 29471 1 1  40 TYR C    C  96.168 -53.935 241.492 1.00 . A A .  40 TYR C    1 1 
       15 29472 1 1  40 TYR CA   C  96.584 -53.122 242.714 1.00 . A A .  40 TYR CA   1 1 
       15 29473 1 1  40 TYR CB   C  98.070 -52.768 242.630 1.00 . A A .  40 TYR CB   1 1 
       15 29474 1 1  40 TYR CD1  C  98.747 -51.307 244.585 1.00 . A A .  40 TYR CD1  1 1 
       15 29475 1 1  40 TYR CD2  C  98.388 -50.278 242.467 1.00 . A A .  40 TYR CD2  1 1 
       15 29476 1 1  40 TYR CE1  C  99.052 -50.075 245.133 1.00 . A A .  40 TYR CE1  1 1 
       15 29477 1 1  40 TYR CE2  C  98.691 -49.045 243.006 1.00 . A A .  40 TYR CE2  1 1 
       15 29478 1 1  40 TYR CG   C  98.409 -51.427 243.242 1.00 . A A .  40 TYR CG   1 1 
       15 29479 1 1  40 TYR CZ   C  99.023 -48.947 244.339 1.00 . A A .  40 TYR CZ   1 1 
       15 29480 1 1  40 TYR H    H  97.034 -54.084 244.547 1.00 . A A .  40 TYR H    1 1 
       15 29481 1 1  40 TYR HA   H  96.013 -52.205 242.726 1.00 . A A .  40 TYR HA   1 1 
       15 29482 1 1  40 TYR HB2  H  98.641 -53.521 243.149 1.00 . A A .  40 TYR HB2  1 1 
       15 29483 1 1  40 TYR HB3  H  98.369 -52.745 241.593 1.00 . A A .  40 TYR HB3  1 1 
       15 29484 1 1  40 TYR HD1  H  98.770 -52.192 245.202 1.00 . A A .  40 TYR HD1  1 1 
       15 29485 1 1  40 TYR HD2  H  98.130 -50.357 241.422 1.00 . A A .  40 TYR HD2  1 1 
       15 29486 1 1  40 TYR HE1  H  99.312 -49.998 246.179 1.00 . A A .  40 TYR HE1  1 1 
       15 29487 1 1  40 TYR HE2  H  98.668 -48.162 242.382 1.00 . A A .  40 TYR HE2  1 1 
       15 29488 1 1  40 TYR HH   H 100.072 -47.804 245.488 1.00 . A A .  40 TYR HH   1 1 
       15 29489 1 1  40 TYR N    N  96.295 -53.834 243.954 1.00 . A A .  40 TYR N    1 1 
       15 29490 1 1  40 TYR O    O  95.767 -53.373 240.473 1.00 . A A .  40 TYR O    1 1 
       15 29491 1 1  40 TYR OH   O  99.322 -47.715 244.877 1.00 . A A .  40 TYR OH   1 1 
       15 29492 1 1  41 CYS C    C  94.359 -56.086 240.280 1.00 . A A .  41 CYS C    1 1 
       15 29493 1 1  41 CYS CA   C  95.865 -56.116 240.485 1.00 . A A .  41 CYS CA   1 1 
       15 29494 1 1  41 CYS CB   C  96.338 -57.555 240.707 1.00 . A A .  41 CYS CB   1 1 
       15 29495 1 1  41 CYS H    H  96.525 -55.663 242.447 1.00 . A A .  41 CYS H    1 1 
       15 29496 1 1  41 CYS HA   H  96.341 -55.725 239.598 1.00 . A A .  41 CYS HA   1 1 
       15 29497 1 1  41 CYS HB2  H  97.407 -57.557 240.860 1.00 . A A .  41 CYS HB2  1 1 
       15 29498 1 1  41 CYS HB3  H  95.852 -57.957 241.583 1.00 . A A .  41 CYS HB3  1 1 
       15 29499 1 1  41 CYS HG   H  94.850 -58.247 238.756 1.00 . A A .  41 CYS HG   1 1 
       15 29500 1 1  41 CYS N    N  96.235 -55.259 241.600 1.00 . A A .  41 CYS N    1 1 
       15 29501 1 1  41 CYS O    O  93.878 -56.118 239.148 1.00 . A A .  41 CYS O    1 1 
       15 29502 1 1  41 CYS SG   S  95.979 -58.660 239.319 1.00 . A A .  41 CYS SG   1 1 
       15 29503 1 1  42 VAL C    C  91.754 -54.585 240.727 1.00 . A A .  42 VAL C    1 1 
       15 29504 1 1  42 VAL CA   C  92.169 -55.924 241.323 1.00 . A A .  42 VAL CA   1 1 
       15 29505 1 1  42 VAL CB   C  91.541 -56.076 242.726 1.00 . A A .  42 VAL CB   1 1 
       15 29506 1 1  42 VAL CG1  C  90.022 -56.065 242.648 1.00 . A A .  42 VAL CG1  1 1 
       15 29507 1 1  42 VAL CG2  C  92.034 -57.349 243.397 1.00 . A A .  42 VAL CG2  1 1 
       15 29508 1 1  42 VAL H    H  94.063 -56.006 242.253 1.00 . A A .  42 VAL H    1 1 
       15 29509 1 1  42 VAL HA   H  91.806 -56.722 240.691 1.00 . A A .  42 VAL HA   1 1 
       15 29510 1 1  42 VAL HB   H  91.853 -55.236 243.329 1.00 . A A .  42 VAL HB   1 1 
       15 29511 1 1  42 VAL HG11 H  89.686 -56.891 242.038 1.00 . A A .  42 VAL HG11 1 1 
       15 29512 1 1  42 VAL HG12 H  89.610 -56.161 243.641 1.00 . A A .  42 VAL HG12 1 1 
       15 29513 1 1  42 VAL HG13 H  89.690 -55.135 242.210 1.00 . A A .  42 VAL HG13 1 1 
       15 29514 1 1  42 VAL HG21 H  91.736 -58.205 242.810 1.00 . A A .  42 VAL HG21 1 1 
       15 29515 1 1  42 VAL HG22 H  93.110 -57.321 243.473 1.00 . A A .  42 VAL HG22 1 1 
       15 29516 1 1  42 VAL HG23 H  91.605 -57.424 244.387 1.00 . A A .  42 VAL HG23 1 1 
       15 29517 1 1  42 VAL N    N  93.620 -56.010 241.381 1.00 . A A .  42 VAL N    1 1 
       15 29518 1 1  42 VAL O    O  90.855 -54.515 239.889 1.00 . A A .  42 VAL O    1 1 
       15 29519 1 1  43 GLU C    C  92.332 -52.109 239.152 1.00 . A A .  43 GLU C    1 1 
       15 29520 1 1  43 GLU CA   C  92.185 -52.180 240.670 1.00 . A A .  43 GLU CA   1 1 
       15 29521 1 1  43 GLU CB   C  93.165 -51.208 241.336 1.00 . A A .  43 GLU CB   1 1 
       15 29522 1 1  43 GLU CD   C  91.666 -49.198 241.628 1.00 . A A .  43 GLU CD   1 1 
       15 29523 1 1  43 GLU CG   C  92.925 -49.747 240.991 1.00 . A A .  43 GLU CG   1 1 
       15 29524 1 1  43 GLU H    H  93.156 -53.670 241.814 1.00 . A A .  43 GLU H    1 1 
       15 29525 1 1  43 GLU HA   H  91.174 -51.913 240.941 1.00 . A A .  43 GLU HA   1 1 
       15 29526 1 1  43 GLU HB2  H  93.087 -51.316 242.407 1.00 . A A .  43 GLU HB2  1 1 
       15 29527 1 1  43 GLU HB3  H  94.168 -51.464 241.031 1.00 . A A .  43 GLU HB3  1 1 
       15 29528 1 1  43 GLU HG2  H  93.766 -49.165 241.336 1.00 . A A .  43 GLU HG2  1 1 
       15 29529 1 1  43 GLU HG3  H  92.838 -49.654 239.920 1.00 . A A .  43 GLU HG3  1 1 
       15 29530 1 1  43 GLU N    N  92.446 -53.533 241.150 1.00 . A A .  43 GLU N    1 1 
       15 29531 1 1  43 GLU O    O  91.437 -51.633 238.451 1.00 . A A .  43 GLU O    1 1 
       15 29532 1 1  43 GLU OE1  O  91.713 -48.834 242.822 1.00 . A A .  43 GLU OE1  1 1 
       15 29533 1 1  43 GLU OE2  O  90.633 -49.112 240.939 1.00 . A A .  43 GLU OE2  1 1 
       15 29534 1 1  44 MET C    C  92.813 -53.552 236.467 1.00 . A A .  44 MET C    1 1 
       15 29535 1 1  44 MET CA   C  93.712 -52.573 237.209 1.00 . A A .  44 MET CA   1 1 
       15 29536 1 1  44 MET CB   C  95.178 -52.875 236.905 1.00 . A A .  44 MET CB   1 1 
       15 29537 1 1  44 MET CE   C  97.416 -52.362 233.419 1.00 . A A .  44 MET CE   1 1 
       15 29538 1 1  44 MET CG   C  95.590 -52.485 235.490 1.00 . A A .  44 MET CG   1 1 
       15 29539 1 1  44 MET H    H  94.114 -53.019 239.245 1.00 . A A .  44 MET H    1 1 
       15 29540 1 1  44 MET HA   H  93.484 -51.575 236.869 1.00 . A A .  44 MET HA   1 1 
       15 29541 1 1  44 MET HB2  H  95.797 -52.334 237.603 1.00 . A A .  44 MET HB2  1 1 
       15 29542 1 1  44 MET HB3  H  95.350 -53.935 237.028 1.00 . A A .  44 MET HB3  1 1 
       15 29543 1 1  44 MET HE1  H  96.654 -52.832 232.816 1.00 . A A .  44 MET HE1  1 1 
       15 29544 1 1  44 MET HE2  H  97.283 -51.289 233.397 1.00 . A A .  44 MET HE2  1 1 
       15 29545 1 1  44 MET HE3  H  98.390 -52.611 233.025 1.00 . A A .  44 MET HE3  1 1 
       15 29546 1 1  44 MET HG2  H  94.933 -52.972 234.785 1.00 . A A .  44 MET HG2  1 1 
       15 29547 1 1  44 MET HG3  H  95.490 -51.414 235.386 1.00 . A A .  44 MET HG3  1 1 
       15 29548 1 1  44 MET N    N  93.449 -52.618 238.643 1.00 . A A .  44 MET N    1 1 
       15 29549 1 1  44 MET O    O  92.481 -53.336 235.308 1.00 . A A .  44 MET O    1 1 
       15 29550 1 1  44 MET SD   S  97.289 -52.945 235.107 1.00 . A A .  44 MET SD   1 1 
       15 29551 1 1  45 GLN C    C  90.193 -54.965 236.228 1.00 . A A .  45 GLN C    1 1 
       15 29552 1 1  45 GLN CA   C  91.525 -55.619 236.561 1.00 . A A .  45 GLN CA   1 1 
       15 29553 1 1  45 GLN CB   C  91.325 -56.791 237.535 1.00 . A A .  45 GLN CB   1 1 
       15 29554 1 1  45 GLN CD   C  89.093 -57.812 236.849 1.00 . A A .  45 GLN CD   1 1 
       15 29555 1 1  45 GLN CG   C  90.596 -57.998 236.950 1.00 . A A .  45 GLN CG   1 1 
       15 29556 1 1  45 GLN H    H  92.766 -54.770 238.052 1.00 . A A .  45 GLN H    1 1 
       15 29557 1 1  45 GLN HA   H  91.971 -55.986 235.645 1.00 . A A .  45 GLN HA   1 1 
       15 29558 1 1  45 GLN HB2  H  92.294 -57.119 237.875 1.00 . A A .  45 GLN HB2  1 1 
       15 29559 1 1  45 GLN HB3  H  90.762 -56.437 238.388 1.00 . A A .  45 GLN HB3  1 1 
       15 29560 1 1  45 GLN HE21 H  89.041 -58.916 235.194 1.00 . A A .  45 GLN HE21 1 1 
       15 29561 1 1  45 GLN HE22 H  87.521 -58.280 235.726 1.00 . A A .  45 GLN HE22 1 1 
       15 29562 1 1  45 GLN HG2  H  90.984 -58.186 235.961 1.00 . A A .  45 GLN HG2  1 1 
       15 29563 1 1  45 GLN HG3  H  90.795 -58.856 237.578 1.00 . A A .  45 GLN HG3  1 1 
       15 29564 1 1  45 GLN N    N  92.430 -54.632 237.141 1.00 . A A .  45 GLN N    1 1 
       15 29565 1 1  45 GLN NE2  N  88.491 -58.399 235.826 1.00 . A A .  45 GLN NE2  1 1 
       15 29566 1 1  45 GLN O    O  89.619 -55.214 235.168 1.00 . A A .  45 GLN O    1 1 
       15 29567 1 1  45 GLN OE1  O  88.480 -57.133 237.669 1.00 . A A .  45 GLN OE1  1 1 
       15 29568 1 1  46 LYS C    C  88.601 -52.482 235.711 1.00 . A A .  46 LYS C    1 1 
       15 29569 1 1  46 LYS CA   C  88.460 -53.409 236.911 1.00 . A A .  46 LYS CA   1 1 
       15 29570 1 1  46 LYS CB   C  88.066 -52.605 238.155 1.00 . A A .  46 LYS CB   1 1 
       15 29571 1 1  46 LYS CD   C  87.005 -54.604 239.283 1.00 . A A .  46 LYS CD   1 1 
       15 29572 1 1  46 LYS CE   C  85.574 -54.129 239.086 1.00 . A A .  46 LYS CE   1 1 
       15 29573 1 1  46 LYS CG   C  87.980 -53.442 239.425 1.00 . A A .  46 LYS CG   1 1 
       15 29574 1 1  46 LYS H    H  90.198 -53.987 237.974 1.00 . A A .  46 LYS H    1 1 
       15 29575 1 1  46 LYS HA   H  87.689 -54.138 236.698 1.00 . A A .  46 LYS HA   1 1 
       15 29576 1 1  46 LYS HB2  H  88.798 -51.826 238.310 1.00 . A A .  46 LYS HB2  1 1 
       15 29577 1 1  46 LYS HB3  H  87.102 -52.150 237.984 1.00 . A A .  46 LYS HB3  1 1 
       15 29578 1 1  46 LYS HD2  H  87.294 -55.196 238.429 1.00 . A A .  46 LYS HD2  1 1 
       15 29579 1 1  46 LYS HD3  H  87.053 -55.211 240.176 1.00 . A A .  46 LYS HD3  1 1 
       15 29580 1 1  46 LYS HE2  H  85.275 -53.555 239.951 1.00 . A A .  46 LYS HE2  1 1 
       15 29581 1 1  46 LYS HE3  H  85.534 -53.503 238.208 1.00 . A A .  46 LYS HE3  1 1 
       15 29582 1 1  46 LYS HG2  H  88.960 -53.838 239.648 1.00 . A A .  46 LYS HG2  1 1 
       15 29583 1 1  46 LYS HG3  H  87.654 -52.808 240.238 1.00 . A A .  46 LYS HG3  1 1 
       15 29584 1 1  46 LYS HZ1  H  84.687 -55.907 239.739 1.00 . A A .  46 LYS HZ1  1 1 
       15 29585 1 1  46 LYS HZ2  H  83.658 -54.921 238.818 1.00 . A A .  46 LYS HZ2  1 1 
       15 29586 1 1  46 LYS HZ3  H  84.886 -55.811 238.056 1.00 . A A .  46 LYS HZ3  1 1 
       15 29587 1 1  46 LYS N    N  89.707 -54.125 237.134 1.00 . A A .  46 LYS N    1 1 
       15 29588 1 1  46 LYS NZ   N  84.637 -55.270 238.913 1.00 . A A .  46 LYS NZ   1 1 
       15 29589 1 1  46 LYS O    O  87.730 -52.446 234.843 1.00 . A A .  46 LYS O    1 1 
       15 29590 1 1  47 GLU C    C  90.043 -51.673 233.230 1.00 . A A .  47 GLU C    1 1 
       15 29591 1 1  47 GLU CA   C  90.011 -50.880 234.530 1.00 . A A .  47 GLU CA   1 1 
       15 29592 1 1  47 GLU CB   C  91.353 -50.171 234.730 1.00 . A A .  47 GLU CB   1 1 
       15 29593 1 1  47 GLU CD   C  90.301 -48.193 235.886 1.00 . A A .  47 GLU CD   1 1 
       15 29594 1 1  47 GLU CG   C  91.383 -49.252 235.936 1.00 . A A .  47 GLU CG   1 1 
       15 29595 1 1  47 GLU H    H  90.347 -51.798 236.410 1.00 . A A .  47 GLU H    1 1 
       15 29596 1 1  47 GLU HA   H  89.227 -50.139 234.468 1.00 . A A .  47 GLU HA   1 1 
       15 29597 1 1  47 GLU HB2  H  92.126 -50.916 234.853 1.00 . A A .  47 GLU HB2  1 1 
       15 29598 1 1  47 GLU HB3  H  91.569 -49.583 233.849 1.00 . A A .  47 GLU HB3  1 1 
       15 29599 1 1  47 GLU HG2  H  91.245 -49.844 236.828 1.00 . A A .  47 GLU HG2  1 1 
       15 29600 1 1  47 GLU HG3  H  92.345 -48.762 235.975 1.00 . A A .  47 GLU HG3  1 1 
       15 29601 1 1  47 GLU N    N  89.715 -51.754 235.660 1.00 . A A .  47 GLU N    1 1 
       15 29602 1 1  47 GLU O    O  89.431 -51.282 232.242 1.00 . A A .  47 GLU O    1 1 
       15 29603 1 1  47 GLU OE1  O  90.216 -47.465 234.875 1.00 . A A .  47 GLU OE1  1 1 
       15 29604 1 1  47 GLU OE2  O  89.551 -48.065 236.872 1.00 . A A .  47 GLU OE2  1 1 
       15 29605 1 1  48 LEU C    C  89.503 -54.214 231.675 1.00 . A A .  48 LEU C    1 1 
       15 29606 1 1  48 LEU CA   C  90.866 -53.669 232.090 1.00 . A A .  48 LEU CA   1 1 
       15 29607 1 1  48 LEU CB   C  91.834 -54.817 232.391 1.00 . A A .  48 LEU CB   1 1 
       15 29608 1 1  48 LEU CD1  C  94.161 -55.568 232.963 1.00 . A A .  48 LEU CD1  1 1 
       15 29609 1 1  48 LEU CD2  C  93.805 -53.874 231.166 1.00 . A A .  48 LEU CD2  1 1 
       15 29610 1 1  48 LEU CG   C  93.304 -54.402 232.502 1.00 . A A .  48 LEU CG   1 1 
       15 29611 1 1  48 LEU H    H  91.231 -53.037 234.077 1.00 . A A .  48 LEU H    1 1 
       15 29612 1 1  48 LEU HA   H  91.264 -53.083 231.276 1.00 . A A .  48 LEU HA   1 1 
       15 29613 1 1  48 LEU HB2  H  91.539 -55.273 233.325 1.00 . A A .  48 LEU HB2  1 1 
       15 29614 1 1  48 LEU HB3  H  91.749 -55.553 231.609 1.00 . A A .  48 LEU HB3  1 1 
       15 29615 1 1  48 LEU HD11 H  93.798 -55.928 233.914 1.00 . A A .  48 LEU HD11 1 1 
       15 29616 1 1  48 LEU HD12 H  94.109 -56.364 232.234 1.00 . A A .  48 LEU HD12 1 1 
       15 29617 1 1  48 LEU HD13 H  95.185 -55.242 233.068 1.00 . A A .  48 LEU HD13 1 1 
       15 29618 1 1  48 LEU HD21 H  93.186 -53.048 230.853 1.00 . A A .  48 LEU HD21 1 1 
       15 29619 1 1  48 LEU HD22 H  94.826 -53.543 231.271 1.00 . A A .  48 LEU HD22 1 1 
       15 29620 1 1  48 LEU HD23 H  93.755 -54.662 230.428 1.00 . A A .  48 LEU HD23 1 1 
       15 29621 1 1  48 LEU HG   H  93.395 -53.609 233.231 1.00 . A A .  48 LEU HG   1 1 
       15 29622 1 1  48 LEU N    N  90.753 -52.793 233.251 1.00 . A A .  48 LEU N    1 1 
       15 29623 1 1  48 LEU O    O  89.231 -54.393 230.486 1.00 . A A .  48 LEU O    1 1 
       15 29624 1 1  49 SER C    C  86.554 -53.773 231.607 1.00 . A A .  49 SER C    1 1 
       15 29625 1 1  49 SER CA   C  87.272 -54.868 232.395 1.00 . A A .  49 SER CA   1 1 
       15 29626 1 1  49 SER CB   C  86.540 -55.141 233.712 1.00 . A A .  49 SER CB   1 1 
       15 29627 1 1  49 SER H    H  88.962 -54.412 233.592 1.00 . A A .  49 SER H    1 1 
       15 29628 1 1  49 SER HA   H  87.291 -55.773 231.804 1.00 . A A .  49 SER HA   1 1 
       15 29629 1 1  49 SER HB2  H  86.532 -54.241 234.309 1.00 . A A .  49 SER HB2  1 1 
       15 29630 1 1  49 SER HB3  H  85.525 -55.440 233.505 1.00 . A A .  49 SER HB3  1 1 
       15 29631 1 1  49 SER HG   H  88.096 -55.912 234.628 1.00 . A A .  49 SER HG   1 1 
       15 29632 1 1  49 SER N    N  88.651 -54.475 232.660 1.00 . A A .  49 SER N    1 1 
       15 29633 1 1  49 SER O    O  85.852 -54.047 230.633 1.00 . A A .  49 SER O    1 1 
       15 29634 1 1  49 SER OG   O  87.181 -56.169 234.447 1.00 . A A .  49 SER OG   1 1 
       15 29635 1 1  50 TYR C    C  86.761 -51.220 229.943 1.00 . A A .  50 TYR C    1 1 
       15 29636 1 1  50 TYR CA   C  86.168 -51.380 231.340 1.00 . A A .  50 TYR CA   1 1 
       15 29637 1 1  50 TYR CB   C  86.385 -50.087 232.131 1.00 . A A .  50 TYR CB   1 1 
       15 29638 1 1  50 TYR CD1  C  84.481 -50.510 233.741 1.00 . A A .  50 TYR CD1  1 1 
       15 29639 1 1  50 TYR CD2  C  86.526 -49.642 234.606 1.00 . A A .  50 TYR CD2  1 1 
       15 29640 1 1  50 TYR CE1  C  83.936 -50.499 235.010 1.00 . A A .  50 TYR CE1  1 1 
       15 29641 1 1  50 TYR CE2  C  85.988 -49.627 235.876 1.00 . A A .  50 TYR CE2  1 1 
       15 29642 1 1  50 TYR CG   C  85.784 -50.082 233.518 1.00 . A A .  50 TYR CG   1 1 
       15 29643 1 1  50 TYR CZ   C  84.695 -50.056 236.074 1.00 . A A .  50 TYR CZ   1 1 
       15 29644 1 1  50 TYR H    H  87.330 -52.370 232.810 1.00 . A A .  50 TYR H    1 1 
       15 29645 1 1  50 TYR HA   H  85.107 -51.563 231.250 1.00 . A A .  50 TYR HA   1 1 
       15 29646 1 1  50 TYR HB2  H  87.447 -49.918 232.237 1.00 . A A .  50 TYR HB2  1 1 
       15 29647 1 1  50 TYR HB3  H  85.953 -49.264 231.580 1.00 . A A .  50 TYR HB3  1 1 
       15 29648 1 1  50 TYR HD1  H  83.893 -50.857 232.906 1.00 . A A .  50 TYR HD1  1 1 
       15 29649 1 1  50 TYR HD2  H  87.541 -49.307 234.448 1.00 . A A .  50 TYR HD2  1 1 
       15 29650 1 1  50 TYR HE1  H  82.921 -50.835 235.165 1.00 . A A .  50 TYR HE1  1 1 
       15 29651 1 1  50 TYR HE2  H  86.582 -49.279 236.710 1.00 . A A .  50 TYR HE2  1 1 
       15 29652 1 1  50 TYR HH   H  84.375 -49.190 237.762 1.00 . A A .  50 TYR HH   1 1 
       15 29653 1 1  50 TYR N    N  86.762 -52.524 232.022 1.00 . A A .  50 TYR N    1 1 
       15 29654 1 1  50 TYR O    O  86.045 -50.922 228.990 1.00 . A A .  50 TYR O    1 1 
       15 29655 1 1  50 TYR OH   O  84.158 -50.038 237.341 1.00 . A A .  50 TYR OH   1 1 
       15 29656 1 1  51 VAL C    C  88.211 -52.308 227.552 1.00 . A A .  51 VAL C    1 1 
       15 29657 1 1  51 VAL CA   C  88.765 -51.301 228.548 1.00 . A A .  51 VAL CA   1 1 
       15 29658 1 1  51 VAL CB   C  90.295 -51.510 228.672 1.00 . A A .  51 VAL CB   1 1 
       15 29659 1 1  51 VAL CG1  C  90.973 -51.335 227.321 1.00 . A A .  51 VAL CG1  1 1 
       15 29660 1 1  51 VAL CG2  C  90.892 -50.549 229.682 1.00 . A A .  51 VAL CG2  1 1 
       15 29661 1 1  51 VAL H    H  88.598 -51.624 230.639 1.00 . A A .  51 VAL H    1 1 
       15 29662 1 1  51 VAL HA   H  88.590 -50.305 228.166 1.00 . A A .  51 VAL HA   1 1 
       15 29663 1 1  51 VAL HB   H  90.474 -52.519 229.014 1.00 . A A .  51 VAL HB   1 1 
       15 29664 1 1  51 VAL HG11 H  90.808 -50.329 226.962 1.00 . A A .  51 VAL HG11 1 1 
       15 29665 1 1  51 VAL HG12 H  92.034 -51.511 227.423 1.00 . A A .  51 VAL HG12 1 1 
       15 29666 1 1  51 VAL HG13 H  90.559 -52.040 226.615 1.00 . A A .  51 VAL HG13 1 1 
       15 29667 1 1  51 VAL HG21 H  90.441 -50.716 230.649 1.00 . A A .  51 VAL HG21 1 1 
       15 29668 1 1  51 VAL HG22 H  91.958 -50.712 229.749 1.00 . A A .  51 VAL HG22 1 1 
       15 29669 1 1  51 VAL HG23 H  90.703 -49.533 229.367 1.00 . A A .  51 VAL HG23 1 1 
       15 29670 1 1  51 VAL N    N  88.076 -51.413 229.832 1.00 . A A .  51 VAL N    1 1 
       15 29671 1 1  51 VAL O    O  87.952 -51.969 226.411 1.00 . A A .  51 VAL O    1 1 
       15 29672 1 1  52 SER C    C  86.043 -54.291 226.718 1.00 . A A .  52 SER C    1 1 
       15 29673 1 1  52 SER CA   C  87.485 -54.587 227.130 1.00 . A A .  52 SER CA   1 1 
       15 29674 1 1  52 SER CB   C  87.570 -55.937 227.833 1.00 . A A .  52 SER CB   1 1 
       15 29675 1 1  52 SER H    H  88.233 -53.755 228.929 1.00 . A A .  52 SER H    1 1 
       15 29676 1 1  52 SER HA   H  88.098 -54.615 226.241 1.00 . A A .  52 SER HA   1 1 
       15 29677 1 1  52 SER HB2  H  86.916 -55.936 228.693 1.00 . A A .  52 SER HB2  1 1 
       15 29678 1 1  52 SER HB3  H  87.269 -56.717 227.150 1.00 . A A .  52 SER HB3  1 1 
       15 29679 1 1  52 SER HG   H  89.096 -55.643 229.030 1.00 . A A .  52 SER HG   1 1 
       15 29680 1 1  52 SER N    N  88.014 -53.539 227.996 1.00 . A A .  52 SER N    1 1 
       15 29681 1 1  52 SER O    O  85.603 -54.675 225.638 1.00 . A A .  52 SER O    1 1 
       15 29682 1 1  52 SER OG   O  88.894 -56.196 228.267 1.00 . A A .  52 SER OG   1 1 
       15 29683 1 1  53 LYS C    C  83.859 -52.059 226.357 1.00 . A A .  53 LYS C    1 1 
       15 29684 1 1  53 LYS CA   C  83.922 -53.259 227.308 1.00 . A A .  53 LYS CA   1 1 
       15 29685 1 1  53 LYS CB   C  83.180 -52.971 228.623 1.00 . A A .  53 LYS CB   1 1 
       15 29686 1 1  53 LYS CD   C  81.417 -51.186 228.340 1.00 . A A .  53 LYS CD   1 1 
       15 29687 1 1  53 LYS CE   C  79.937 -50.903 228.135 1.00 . A A .  53 LYS CE   1 1 
       15 29688 1 1  53 LYS CG   C  81.694 -52.679 228.464 1.00 . A A .  53 LYS CG   1 1 
       15 29689 1 1  53 LYS H    H  85.702 -53.355 228.451 1.00 . A A .  53 LYS H    1 1 
       15 29690 1 1  53 LYS HA   H  83.458 -54.105 226.823 1.00 . A A .  53 LYS HA   1 1 
       15 29691 1 1  53 LYS HB2  H  83.284 -53.828 229.272 1.00 . A A .  53 LYS HB2  1 1 
       15 29692 1 1  53 LYS HB3  H  83.641 -52.117 229.100 1.00 . A A .  53 LYS HB3  1 1 
       15 29693 1 1  53 LYS HD2  H  81.744 -50.694 229.244 1.00 . A A .  53 LYS HD2  1 1 
       15 29694 1 1  53 LYS HD3  H  81.969 -50.797 227.497 1.00 . A A .  53 LYS HD3  1 1 
       15 29695 1 1  53 LYS HE2  H  79.377 -51.402 228.911 1.00 . A A .  53 LYS HE2  1 1 
       15 29696 1 1  53 LYS HE3  H  79.774 -49.837 228.207 1.00 . A A .  53 LYS HE3  1 1 
       15 29697 1 1  53 LYS HG2  H  81.336 -53.172 227.572 1.00 . A A .  53 LYS HG2  1 1 
       15 29698 1 1  53 LYS HG3  H  81.166 -53.063 229.325 1.00 . A A .  53 LYS HG3  1 1 
       15 29699 1 1  53 LYS HZ1  H  78.430 -51.169 226.711 1.00 . A A .  53 LYS HZ1  1 1 
       15 29700 1 1  53 LYS HZ2  H  79.966 -50.897 226.044 1.00 . A A .  53 LYS HZ2  1 1 
       15 29701 1 1  53 LYS HZ3  H  79.590 -52.409 226.720 1.00 . A A .  53 LYS HZ3  1 1 
       15 29702 1 1  53 LYS N    N  85.307 -53.615 227.592 1.00 . A A .  53 LYS N    1 1 
       15 29703 1 1  53 LYS NZ   N  79.449 -51.377 226.812 1.00 . A A .  53 LYS NZ   1 1 
       15 29704 1 1  53 LYS O    O  82.878 -51.871 225.635 1.00 . A A .  53 LYS O    1 1 
       15 29705 1 1  54 GLU C    C  85.683 -50.424 224.184 1.00 . A A .  54 GLU C    1 1 
       15 29706 1 1  54 GLU CA   C  84.981 -50.080 225.500 1.00 . A A .  54 GLU CA   1 1 
       15 29707 1 1  54 GLU CB   C  85.715 -48.954 226.238 1.00 . A A .  54 GLU CB   1 1 
       15 29708 1 1  54 GLU CD   C  86.076 -46.469 226.419 1.00 . A A .  54 GLU CD   1 1 
       15 29709 1 1  54 GLU CG   C  85.703 -47.622 225.512 1.00 . A A .  54 GLU CG   1 1 
       15 29710 1 1  54 GLU H    H  85.666 -51.461 226.950 1.00 . A A .  54 GLU H    1 1 
       15 29711 1 1  54 GLU HA   H  83.971 -49.764 225.286 1.00 . A A .  54 GLU HA   1 1 
       15 29712 1 1  54 GLU HB2  H  85.252 -48.815 227.204 1.00 . A A .  54 GLU HB2  1 1 
       15 29713 1 1  54 GLU HB3  H  86.743 -49.250 226.384 1.00 . A A .  54 GLU HB3  1 1 
       15 29714 1 1  54 GLU HG2  H  86.411 -47.663 224.698 1.00 . A A .  54 GLU HG2  1 1 
       15 29715 1 1  54 GLU HG3  H  84.712 -47.447 225.119 1.00 . A A .  54 GLU HG3  1 1 
       15 29716 1 1  54 GLU N    N  84.912 -51.257 226.356 1.00 . A A .  54 GLU N    1 1 
       15 29717 1 1  54 GLU O    O  85.290 -49.964 223.112 1.00 . A A .  54 GLU O    1 1 
       15 29718 1 1  54 GLU OE1  O  87.281 -46.174 226.565 1.00 . A A .  54 GLU OE1  1 1 
       15 29719 1 1  54 GLU OE2  O  85.163 -45.856 227.013 1.00 . A A .  54 GLU OE2  1 1 
       15 29720 1 1  55 ARG C    C  87.235 -53.247 223.022 1.00 . A A .  55 ARG C    1 1 
       15 29721 1 1  55 ARG CA   C  87.441 -51.738 223.128 1.00 . A A .  55 ARG CA   1 1 
       15 29722 1 1  55 ARG CB   C  88.928 -51.402 223.264 1.00 . A A .  55 ARG CB   1 1 
       15 29723 1 1  55 ARG CD   C  89.179 -50.513 220.929 1.00 . A A .  55 ARG CD   1 1 
       15 29724 1 1  55 ARG CG   C  89.702 -51.500 221.962 1.00 . A A .  55 ARG CG   1 1 
       15 29725 1 1  55 ARG CZ   C  88.721 -48.088 220.826 1.00 . A A .  55 ARG CZ   1 1 
       15 29726 1 1  55 ARG H    H  86.994 -51.547 225.177 1.00 . A A .  55 ARG H    1 1 
       15 29727 1 1  55 ARG HA   H  87.040 -51.262 222.246 1.00 . A A .  55 ARG HA   1 1 
       15 29728 1 1  55 ARG HB2  H  89.025 -50.397 223.642 1.00 . A A .  55 ARG HB2  1 1 
       15 29729 1 1  55 ARG HB3  H  89.374 -52.087 223.971 1.00 . A A .  55 ARG HB3  1 1 
       15 29730 1 1  55 ARG HD2  H  89.690 -50.686 219.996 1.00 . A A .  55 ARG HD2  1 1 
       15 29731 1 1  55 ARG HD3  H  88.119 -50.679 220.794 1.00 . A A .  55 ARG HD3  1 1 
       15 29732 1 1  55 ARG HE   H  90.102 -48.949 222.011 1.00 . A A .  55 ARG HE   1 1 
       15 29733 1 1  55 ARG HG2  H  90.743 -51.285 222.154 1.00 . A A .  55 ARG HG2  1 1 
       15 29734 1 1  55 ARG HG3  H  89.604 -52.502 221.572 1.00 . A A .  55 ARG HG3  1 1 
       15 29735 1 1  55 ARG HH11 H  87.451 -49.217 219.719 1.00 . A A .  55 ARG HH11 1 1 
       15 29736 1 1  55 ARG HH12 H  87.220 -47.501 219.596 1.00 . A A .  55 ARG HH12 1 1 
       15 29737 1 1  55 ARG HH21 H  89.763 -46.693 221.882 1.00 . A A .  55 ARG HH21 1 1 
       15 29738 1 1  55 ARG HH22 H  88.533 -46.073 220.808 1.00 . A A .  55 ARG HH22 1 1 
       15 29739 1 1  55 ARG N    N  86.711 -51.250 224.284 1.00 . A A .  55 ARG N    1 1 
       15 29740 1 1  55 ARG NE   N  89.392 -49.122 221.332 1.00 . A A .  55 ARG NE   1 1 
       15 29741 1 1  55 ARG NH1  N  87.717 -48.285 219.979 1.00 . A A .  55 ARG NH1  1 1 
       15 29742 1 1  55 ARG NH2  N  89.025 -46.853 221.201 1.00 . A A .  55 ARG NH2  1 1 
       15 29743 1 1  55 ARG O    O  88.087 -54.039 223.425 1.00 . A A .  55 ARG O    1 1 
       15 29744 1 1  56 GLU C    C  86.383 -55.910 221.572 1.00 . A A .  56 GLU C    1 1 
       15 29745 1 1  56 GLU CA   C  85.621 -55.008 222.540 1.00 . A A .  56 GLU CA   1 1 
       15 29746 1 1  56 GLU CB   C  84.123 -55.049 222.235 1.00 . A A .  56 GLU CB   1 1 
       15 29747 1 1  56 GLU CD   C  81.844 -54.093 222.770 1.00 . A A .  56 GLU CD   1 1 
       15 29748 1 1  56 GLU CG   C  83.306 -54.153 223.152 1.00 . A A .  56 GLU CG   1 1 
       15 29749 1 1  56 GLU H    H  85.515 -52.952 222.066 1.00 . A A .  56 GLU H    1 1 
       15 29750 1 1  56 GLU HA   H  85.778 -55.373 223.543 1.00 . A A .  56 GLU HA   1 1 
       15 29751 1 1  56 GLU HB2  H  83.962 -54.731 221.216 1.00 . A A .  56 GLU HB2  1 1 
       15 29752 1 1  56 GLU HB3  H  83.770 -56.064 222.350 1.00 . A A .  56 GLU HB3  1 1 
       15 29753 1 1  56 GLU HG2  H  83.381 -54.530 224.161 1.00 . A A .  56 GLU HG2  1 1 
       15 29754 1 1  56 GLU HG3  H  83.714 -53.154 223.112 1.00 . A A .  56 GLU HG3  1 1 
       15 29755 1 1  56 GLU N    N  86.082 -53.625 222.497 1.00 . A A .  56 GLU N    1 1 
       15 29756 1 1  56 GLU O    O  86.392 -55.672 220.365 1.00 . A A .  56 GLU O    1 1 
       15 29757 1 1  56 GLU OE1  O  81.065 -54.953 223.238 1.00 . A A .  56 GLU OE1  1 1 
       15 29758 1 1  56 GLU OE2  O  81.465 -53.178 222.008 1.00 . A A .  56 GLU OE2  1 1 
       15 29759 1 1  57 GLY C    C  88.780 -57.404 220.443 1.00 . A A .  57 GLY C    1 1 
       15 29760 1 1  57 GLY CA   C  87.676 -57.958 221.319 1.00 . A A .  57 GLY CA   1 1 
       15 29761 1 1  57 GLY H    H  87.055 -57.008 223.107 1.00 . A A .  57 GLY H    1 1 
       15 29762 1 1  57 GLY HA2  H  88.096 -58.704 221.976 1.00 . A A .  57 GLY HA2  1 1 
       15 29763 1 1  57 GLY HA3  H  86.934 -58.428 220.691 1.00 . A A .  57 GLY HA3  1 1 
       15 29764 1 1  57 GLY N    N  87.022 -56.941 222.128 1.00 . A A .  57 GLY N    1 1 
       15 29765 1 1  57 GLY O    O  88.751 -57.564 219.225 1.00 . A A .  57 GLY O    1 1 
       15 29766 1 1  58 LYS C    C  92.204 -56.479 220.860 1.00 . A A .  58 LYS C    1 1 
       15 29767 1 1  58 LYS CA   C  90.832 -56.127 220.301 1.00 . A A .  58 LYS CA   1 1 
       15 29768 1 1  58 LYS CB   C  90.641 -54.609 220.307 1.00 . A A .  58 LYS CB   1 1 
       15 29769 1 1  58 LYS CD   C  89.800 -54.354 217.944 1.00 . A A .  58 LYS CD   1 1 
       15 29770 1 1  58 LYS CE   C  91.053 -53.609 217.513 1.00 . A A .  58 LYS CE   1 1 
       15 29771 1 1  58 LYS CG   C  89.501 -54.123 219.419 1.00 . A A .  58 LYS CG   1 1 
       15 29772 1 1  58 LYS H    H  89.778 -56.723 222.036 1.00 . A A .  58 LYS H    1 1 
       15 29773 1 1  58 LYS HA   H  90.771 -56.481 219.284 1.00 . A A .  58 LYS HA   1 1 
       15 29774 1 1  58 LYS HB2  H  90.438 -54.291 221.318 1.00 . A A .  58 LYS HB2  1 1 
       15 29775 1 1  58 LYS HB3  H  91.555 -54.144 219.969 1.00 . A A .  58 LYS HB3  1 1 
       15 29776 1 1  58 LYS HD2  H  89.945 -55.411 217.776 1.00 . A A .  58 LYS HD2  1 1 
       15 29777 1 1  58 LYS HD3  H  88.963 -54.005 217.357 1.00 . A A .  58 LYS HD3  1 1 
       15 29778 1 1  58 LYS HE2  H  90.883 -52.549 217.625 1.00 . A A .  58 LYS HE2  1 1 
       15 29779 1 1  58 LYS HE3  H  91.868 -53.908 218.154 1.00 . A A .  58 LYS HE3  1 1 
       15 29780 1 1  58 LYS HG2  H  88.601 -54.659 219.681 1.00 . A A .  58 LYS HG2  1 1 
       15 29781 1 1  58 LYS HG3  H  89.355 -53.066 219.587 1.00 . A A .  58 LYS HG3  1 1 
       15 29782 1 1  58 LYS HZ1  H  90.763 -53.423 215.456 1.00 . A A .  58 LYS HZ1  1 1 
       15 29783 1 1  58 LYS HZ2  H  92.391 -53.543 215.912 1.00 . A A .  58 LYS HZ2  1 1 
       15 29784 1 1  58 LYS HZ3  H  91.396 -54.923 215.921 1.00 . A A .  58 LYS HZ3  1 1 
       15 29785 1 1  58 LYS N    N  89.766 -56.767 221.057 1.00 . A A .  58 LYS N    1 1 
       15 29786 1 1  58 LYS NZ   N  91.425 -53.888 216.102 1.00 . A A .  58 LYS NZ   1 1 
       15 29787 1 1  58 LYS O    O  93.225 -56.078 220.304 1.00 . A A .  58 LYS O    1 1 
       15 29788 1 1  59 PHE C    C  93.282 -58.689 223.634 1.00 . A A .  59 PHE C    1 1 
       15 29789 1 1  59 PHE CA   C  93.480 -57.568 222.615 1.00 . A A .  59 PHE CA   1 1 
       15 29790 1 1  59 PHE CB   C  94.072 -56.325 223.300 1.00 . A A .  59 PHE CB   1 1 
       15 29791 1 1  59 PHE CD1  C  92.189 -54.752 223.853 1.00 . A A .  59 PHE CD1  1 1 
       15 29792 1 1  59 PHE CD2  C  93.232 -55.939 225.635 1.00 . A A .  59 PHE CD2  1 1 
       15 29793 1 1  59 PHE CE1  C  91.341 -54.139 224.751 1.00 . A A .  59 PHE CE1  1 1 
       15 29794 1 1  59 PHE CE2  C  92.387 -55.328 226.540 1.00 . A A .  59 PHE CE2  1 1 
       15 29795 1 1  59 PHE CG   C  93.144 -55.660 224.283 1.00 . A A .  59 PHE CG   1 1 
       15 29796 1 1  59 PHE CZ   C  91.441 -54.428 226.098 1.00 . A A .  59 PHE CZ   1 1 
       15 29797 1 1  59 PHE H    H  91.390 -57.580 222.318 1.00 . A A .  59 PHE H    1 1 
       15 29798 1 1  59 PHE HA   H  94.169 -57.909 221.858 1.00 . A A .  59 PHE HA   1 1 
       15 29799 1 1  59 PHE HB2  H  94.965 -56.612 223.834 1.00 . A A .  59 PHE HB2  1 1 
       15 29800 1 1  59 PHE HB3  H  94.330 -55.599 222.544 1.00 . A A .  59 PHE HB3  1 1 
       15 29801 1 1  59 PHE HD1  H  92.110 -54.527 222.798 1.00 . A A .  59 PHE HD1  1 1 
       15 29802 1 1  59 PHE HD2  H  93.973 -56.645 225.982 1.00 . A A .  59 PHE HD2  1 1 
       15 29803 1 1  59 PHE HE1  H  90.599 -53.436 224.402 1.00 . A A .  59 PHE HE1  1 1 
       15 29804 1 1  59 PHE HE2  H  92.469 -55.552 227.593 1.00 . A A .  59 PHE HE2  1 1 
       15 29805 1 1  59 PHE HZ   H  90.780 -53.948 226.804 1.00 . A A .  59 PHE HZ   1 1 
       15 29806 1 1  59 PHE N    N  92.228 -57.233 221.953 1.00 . A A .  59 PHE N    1 1 
       15 29807 1 1  59 PHE O    O  92.180 -58.891 224.142 1.00 . A A .  59 PHE O    1 1 
       15 29808 1 1  60 ASN C    C  94.942 -59.890 226.227 1.00 . A A .  60 ASN C    1 1 
       15 29809 1 1  60 ASN CA   C  94.365 -60.460 224.931 1.00 . A A .  60 ASN CA   1 1 
       15 29810 1 1  60 ASN CB   C  95.205 -61.676 224.499 1.00 . A A .  60 ASN CB   1 1 
       15 29811 1 1  60 ASN CG   C  94.610 -62.451 223.332 1.00 . A A .  60 ASN CG   1 1 
       15 29812 1 1  60 ASN H    H  95.163 -59.268 223.362 1.00 . A A .  60 ASN H    1 1 
       15 29813 1 1  60 ASN HA   H  93.347 -60.774 225.106 1.00 . A A .  60 ASN HA   1 1 
       15 29814 1 1  60 ASN HB2  H  96.187 -61.337 224.208 1.00 . A A .  60 ASN HB2  1 1 
       15 29815 1 1  60 ASN HB3  H  95.303 -62.349 225.338 1.00 . A A .  60 ASN HB3  1 1 
       15 29816 1 1  60 ASN HD21 H  95.789 -61.499 222.047 1.00 . A A .  60 ASN HD21 1 1 
       15 29817 1 1  60 ASN HD22 H  94.714 -62.669 221.361 1.00 . A A .  60 ASN HD22 1 1 
       15 29818 1 1  60 ASN N    N  94.351 -59.426 223.891 1.00 . A A .  60 ASN N    1 1 
       15 29819 1 1  60 ASN ND2  N  95.085 -62.176 222.128 1.00 . A A .  60 ASN ND2  1 1 
       15 29820 1 1  60 ASN O    O  96.009 -59.271 226.212 1.00 . A A .  60 ASN O    1 1 
       15 29821 1 1  60 ASN OD1  O  93.758 -63.319 223.515 1.00 . A A .  60 ASN OD1  1 1 
       15 29822 1 1  61 ILE C    C  95.378 -60.741 229.413 1.00 . A A .  61 ILE C    1 1 
       15 29823 1 1  61 ILE CA   C  94.719 -59.609 228.635 1.00 . A A .  61 ILE CA   1 1 
       15 29824 1 1  61 ILE CB   C  93.576 -59.036 229.498 1.00 . A A .  61 ILE CB   1 1 
       15 29825 1 1  61 ILE CD1  C  91.529 -57.511 229.412 1.00 . A A .  61 ILE CD1  1 1 
       15 29826 1 1  61 ILE CG1  C  92.806 -57.961 228.728 1.00 . A A .  61 ILE CG1  1 1 
       15 29827 1 1  61 ILE CG2  C  94.146 -58.473 230.794 1.00 . A A .  61 ILE CG2  1 1 
       15 29828 1 1  61 ILE H    H  93.376 -60.557 227.289 1.00 . A A .  61 ILE H    1 1 
       15 29829 1 1  61 ILE HA   H  95.443 -58.827 228.462 1.00 . A A .  61 ILE HA   1 1 
       15 29830 1 1  61 ILE HB   H  92.906 -59.844 229.750 1.00 . A A .  61 ILE HB   1 1 
       15 29831 1 1  61 ILE HD11 H  90.941 -56.922 228.724 1.00 . A A .  61 ILE HD11 1 1 
       15 29832 1 1  61 ILE HD12 H  90.962 -58.377 229.719 1.00 . A A .  61 ILE HD12 1 1 
       15 29833 1 1  61 ILE HD13 H  91.772 -56.913 230.277 1.00 . A A .  61 ILE HD13 1 1 
       15 29834 1 1  61 ILE HG12 H  93.438 -57.093 228.609 1.00 . A A .  61 ILE HG12 1 1 
       15 29835 1 1  61 ILE HG13 H  92.542 -58.344 227.753 1.00 . A A .  61 ILE HG13 1 1 
       15 29836 1 1  61 ILE HG21 H  94.791 -59.209 231.250 1.00 . A A .  61 ILE HG21 1 1 
       15 29837 1 1  61 ILE HG22 H  94.714 -57.579 230.581 1.00 . A A .  61 ILE HG22 1 1 
       15 29838 1 1  61 ILE HG23 H  93.342 -58.236 231.473 1.00 . A A .  61 ILE HG23 1 1 
       15 29839 1 1  61 ILE N    N  94.240 -60.085 227.338 1.00 . A A .  61 ILE N    1 1 
       15 29840 1 1  61 ILE O    O  94.702 -61.628 229.910 1.00 . A A .  61 ILE O    1 1 
       15 29841 1 1  62 TYR C    C  97.693 -61.298 231.679 1.00 . A A .  62 TYR C    1 1 
       15 29842 1 1  62 TYR CA   C  97.444 -61.717 230.230 1.00 . A A .  62 TYR CA   1 1 
       15 29843 1 1  62 TYR CB   C  98.776 -61.942 229.482 1.00 . A A .  62 TYR CB   1 1 
       15 29844 1 1  62 TYR CD1  C  99.702 -63.421 231.351 1.00 . A A .  62 TYR CD1  1 1 
       15 29845 1 1  62 TYR CD2  C 100.580 -63.679 229.158 1.00 . A A .  62 TYR CD2  1 1 
       15 29846 1 1  62 TYR CE1  C 100.556 -64.402 231.814 1.00 . A A .  62 TYR CE1  1 1 
       15 29847 1 1  62 TYR CE2  C 101.439 -64.657 229.615 1.00 . A A .  62 TYR CE2  1 1 
       15 29848 1 1  62 TYR CG   C  99.694 -63.040 230.014 1.00 . A A .  62 TYR CG   1 1 
       15 29849 1 1  62 TYR CZ   C 101.423 -65.016 230.945 1.00 . A A .  62 TYR CZ   1 1 
       15 29850 1 1  62 TYR H    H  97.169 -59.906 229.174 1.00 . A A .  62 TYR H    1 1 
       15 29851 1 1  62 TYR HA   H  96.866 -62.628 230.217 1.00 . A A .  62 TYR HA   1 1 
       15 29852 1 1  62 TYR HB2  H  98.554 -62.192 228.456 1.00 . A A .  62 TYR HB2  1 1 
       15 29853 1 1  62 TYR HB3  H  99.334 -61.017 229.497 1.00 . A A .  62 TYR HB3  1 1 
       15 29854 1 1  62 TYR HD1  H  99.020 -62.938 232.035 1.00 . A A .  62 TYR HD1  1 1 
       15 29855 1 1  62 TYR HD2  H 100.591 -63.400 228.113 1.00 . A A .  62 TYR HD2  1 1 
       15 29856 1 1  62 TYR HE1  H 100.540 -64.681 232.858 1.00 . A A .  62 TYR HE1  1 1 
       15 29857 1 1  62 TYR HE2  H 102.119 -65.140 228.930 1.00 . A A .  62 TYR HE2  1 1 
       15 29858 1 1  62 TYR HH   H 103.121 -65.923 230.941 1.00 . A A .  62 TYR HH   1 1 
       15 29859 1 1  62 TYR N    N  96.688 -60.681 229.541 1.00 . A A .  62 TYR N    1 1 
       15 29860 1 1  62 TYR O    O  98.340 -60.277 231.936 1.00 . A A .  62 TYR O    1 1 
       15 29861 1 1  62 TYR OH   O 102.283 -65.988 231.408 1.00 . A A .  62 TYR OH   1 1 
       15 29862 1 1  63 TYR C    C  98.607 -62.757 234.485 1.00 . A A .  63 TYR C    1 1 
       15 29863 1 1  63 TYR CA   C  97.488 -61.839 234.032 1.00 . A A .  63 TYR CA   1 1 
       15 29864 1 1  63 TYR CB   C  96.277 -62.038 234.944 1.00 . A A .  63 TYR CB   1 1 
       15 29865 1 1  63 TYR CD1  C  95.461 -59.667 234.746 1.00 . A A .  63 TYR CD1  1 1 
       15 29866 1 1  63 TYR CD2  C  93.864 -61.420 234.526 1.00 . A A .  63 TYR CD2  1 1 
       15 29867 1 1  63 TYR CE1  C  94.467 -58.729 234.567 1.00 . A A .  63 TYR CE1  1 1 
       15 29868 1 1  63 TYR CE2  C  92.863 -60.485 234.341 1.00 . A A .  63 TYR CE2  1 1 
       15 29869 1 1  63 TYR CG   C  95.179 -61.026 234.727 1.00 . A A .  63 TYR CG   1 1 
       15 29870 1 1  63 TYR CZ   C  93.170 -59.141 234.365 1.00 . A A .  63 TYR CZ   1 1 
       15 29871 1 1  63 TYR H    H  96.585 -62.824 232.370 1.00 . A A .  63 TYR H    1 1 
       15 29872 1 1  63 TYR HA   H  97.828 -60.817 234.120 1.00 . A A .  63 TYR HA   1 1 
       15 29873 1 1  63 TYR HB2  H  95.871 -63.023 234.790 1.00 . A A .  63 TYR HB2  1 1 
       15 29874 1 1  63 TYR HB3  H  96.603 -61.953 235.970 1.00 . A A .  63 TYR HB3  1 1 
       15 29875 1 1  63 TYR HD1  H  96.480 -59.347 234.903 1.00 . A A .  63 TYR HD1  1 1 
       15 29876 1 1  63 TYR HD2  H  93.628 -62.474 234.510 1.00 . A A .  63 TYR HD2  1 1 
       15 29877 1 1  63 TYR HE1  H  94.710 -57.676 234.583 1.00 . A A .  63 TYR HE1  1 1 
       15 29878 1 1  63 TYR HE2  H  91.844 -60.809 234.181 1.00 . A A .  63 TYR HE2  1 1 
       15 29879 1 1  63 TYR HH   H  91.554 -58.264 234.929 1.00 . A A .  63 TYR HH   1 1 
       15 29880 1 1  63 TYR N    N  97.175 -62.075 232.625 1.00 . A A .  63 TYR N    1 1 
       15 29881 1 1  63 TYR O    O  98.396 -63.941 234.733 1.00 . A A .  63 TYR O    1 1 
       15 29882 1 1  63 TYR OH   O  92.175 -58.206 234.196 1.00 . A A .  63 TYR OH   1 1 
       15 29883 1 1  64 ALA C    C 101.169 -62.896 236.517 1.00 . A A .  64 ALA C    1 1 
       15 29884 1 1  64 ALA CA   C 100.949 -62.979 235.015 1.00 . A A .  64 ALA CA   1 1 
       15 29885 1 1  64 ALA CB   C 102.185 -62.510 234.268 1.00 . A A .  64 ALA CB   1 1 
       15 29886 1 1  64 ALA H    H  99.904 -61.243 234.412 1.00 . A A .  64 ALA H    1 1 
       15 29887 1 1  64 ALA HA   H 100.768 -64.009 234.746 1.00 . A A .  64 ALA HA   1 1 
       15 29888 1 1  64 ALA HB1  H 103.027 -63.130 234.538 1.00 . A A .  64 ALA HB1  1 1 
       15 29889 1 1  64 ALA HB2  H 102.011 -62.583 233.204 1.00 . A A .  64 ALA HB2  1 1 
       15 29890 1 1  64 ALA HB3  H 102.394 -61.483 234.528 1.00 . A A .  64 ALA HB3  1 1 
       15 29891 1 1  64 ALA N    N  99.795 -62.202 234.610 1.00 . A A .  64 ALA N    1 1 
       15 29892 1 1  64 ALA O    O 101.670 -61.893 237.024 1.00 . A A .  64 ALA O    1 1 
       15 29893 1 1  65 ARG C    C 102.403 -64.654 238.866 1.00 . A A .  65 ARG C    1 1 
       15 29894 1 1  65 ARG CA   C 101.034 -64.037 238.652 1.00 . A A .  65 ARG CA   1 1 
       15 29895 1 1  65 ARG CB   C  99.978 -64.875 239.383 1.00 . A A .  65 ARG CB   1 1 
       15 29896 1 1  65 ARG CD   C  98.934 -67.159 239.580 1.00 . A A .  65 ARG CD   1 1 
       15 29897 1 1  65 ARG CG   C  99.567 -66.137 238.644 1.00 . A A .  65 ARG CG   1 1 
       15 29898 1 1  65 ARG CZ   C  97.643 -66.657 241.630 1.00 . A A .  65 ARG CZ   1 1 
       15 29899 1 1  65 ARG H    H 100.224 -64.633 236.785 1.00 . A A .  65 ARG H    1 1 
       15 29900 1 1  65 ARG HA   H 101.037 -63.037 239.063 1.00 . A A .  65 ARG HA   1 1 
       15 29901 1 1  65 ARG HB2  H 100.373 -65.165 240.345 1.00 . A A .  65 ARG HB2  1 1 
       15 29902 1 1  65 ARG HB3  H  99.100 -64.270 239.536 1.00 . A A .  65 ARG HB3  1 1 
       15 29903 1 1  65 ARG HD2  H  98.618 -68.010 238.996 1.00 . A A .  65 ARG HD2  1 1 
       15 29904 1 1  65 ARG HD3  H  99.676 -67.476 240.299 1.00 . A A .  65 ARG HD3  1 1 
       15 29905 1 1  65 ARG HE   H  97.037 -66.251 239.760 1.00 . A A .  65 ARG HE   1 1 
       15 29906 1 1  65 ARG HG2  H  98.855 -65.869 237.878 1.00 . A A .  65 ARG HG2  1 1 
       15 29907 1 1  65 ARG HG3  H 100.445 -66.574 238.187 1.00 . A A .  65 ARG HG3  1 1 
       15 29908 1 1  65 ARG HH11 H  99.453 -67.498 241.967 1.00 . A A .  65 ARG HH11 1 1 
       15 29909 1 1  65 ARG HH12 H  98.527 -67.160 243.398 1.00 . A A .  65 ARG HH12 1 1 
       15 29910 1 1  65 ARG HH21 H  95.796 -65.823 241.628 1.00 . A A .  65 ARG HH21 1 1 
       15 29911 1 1  65 ARG HH22 H  96.428 -66.221 243.199 1.00 . A A .  65 ARG HH22 1 1 
       15 29912 1 1  65 ARG N    N 100.746 -63.929 237.228 1.00 . A A .  65 ARG N    1 1 
       15 29913 1 1  65 ARG NE   N  97.774 -66.627 240.302 1.00 . A A .  65 ARG NE   1 1 
       15 29914 1 1  65 ARG NH1  N  98.620 -67.144 242.389 1.00 . A A .  65 ARG NH1  1 1 
       15 29915 1 1  65 ARG NH2  N  96.536 -66.193 242.196 1.00 . A A .  65 ARG NH2  1 1 
       15 29916 1 1  65 ARG O    O 102.622 -65.808 238.526 1.00 . A A .  65 ARG O    1 1 
       15 29917 1 1  66 LEU C    C 104.729 -65.515 240.715 1.00 . A A .  66 LEU C    1 1 
       15 29918 1 1  66 LEU CA   C 104.679 -64.360 239.712 1.00 . A A .  66 LEU CA   1 1 
       15 29919 1 1  66 LEU CB   C 105.543 -63.211 240.216 1.00 . A A .  66 LEU CB   1 1 
       15 29920 1 1  66 LEU CD1  C 106.781 -61.070 239.775 1.00 . A A .  66 LEU CD1  1 1 
       15 29921 1 1  66 LEU CD2  C 106.601 -62.795 237.979 1.00 . A A .  66 LEU CD2  1 1 
       15 29922 1 1  66 LEU CG   C 105.903 -62.154 239.168 1.00 . A A .  66 LEU CG   1 1 
       15 29923 1 1  66 LEU H    H 103.050 -62.997 239.770 1.00 . A A .  66 LEU H    1 1 
       15 29924 1 1  66 LEU HA   H 105.077 -64.705 238.771 1.00 . A A .  66 LEU HA   1 1 
       15 29925 1 1  66 LEU HB2  H 105.017 -62.723 241.025 1.00 . A A .  66 LEU HB2  1 1 
       15 29926 1 1  66 LEU HB3  H 106.450 -63.634 240.604 1.00 . A A .  66 LEU HB3  1 1 
       15 29927 1 1  66 LEU HD11 H 107.679 -61.518 240.176 1.00 . A A .  66 LEU HD11 1 1 
       15 29928 1 1  66 LEU HD12 H 107.047 -60.354 239.012 1.00 . A A .  66 LEU HD12 1 1 
       15 29929 1 1  66 LEU HD13 H 106.242 -60.571 240.567 1.00 . A A .  66 LEU HD13 1 1 
       15 29930 1 1  66 LEU HD21 H 105.940 -63.515 237.520 1.00 . A A .  66 LEU HD21 1 1 
       15 29931 1 1  66 LEU HD22 H 106.860 -62.033 237.261 1.00 . A A .  66 LEU HD22 1 1 
       15 29932 1 1  66 LEU HD23 H 107.499 -63.293 238.315 1.00 . A A .  66 LEU HD23 1 1 
       15 29933 1 1  66 LEU HG   H 104.996 -61.685 238.812 1.00 . A A .  66 LEU HG   1 1 
       15 29934 1 1  66 LEU N    N 103.308 -63.898 239.471 1.00 . A A .  66 LEU N    1 1 
       15 29935 1 1  66 LEU O    O 105.799 -65.915 241.177 1.00 . A A .  66 LEU O    1 1 
       15 29936 1 1  67 GLU C    C 103.771 -68.454 241.309 1.00 . A A .  67 GLU C    1 1 
       15 29937 1 1  67 GLU CA   C 103.432 -67.129 241.985 1.00 . A A .  67 GLU CA   1 1 
       15 29938 1 1  67 GLU CB   C 102.002 -67.146 242.537 1.00 . A A .  67 GLU CB   1 1 
       15 29939 1 1  67 GLU CD   C 102.715 -68.038 244.795 1.00 . A A .  67 GLU CD   1 1 
       15 29940 1 1  67 GLU CG   C 101.760 -68.177 243.626 1.00 . A A .  67 GLU CG   1 1 
       15 29941 1 1  67 GLU H    H 102.772 -65.721 240.560 1.00 . A A .  67 GLU H    1 1 
       15 29942 1 1  67 GLU HA   H 104.124 -66.955 242.796 1.00 . A A .  67 GLU HA   1 1 
       15 29943 1 1  67 GLU HB2  H 101.777 -66.170 242.943 1.00 . A A .  67 GLU HB2  1 1 
       15 29944 1 1  67 GLU HB3  H 101.321 -67.348 241.723 1.00 . A A .  67 GLU HB3  1 1 
       15 29945 1 1  67 GLU HG2  H 100.751 -68.065 243.992 1.00 . A A .  67 GLU HG2  1 1 
       15 29946 1 1  67 GLU HG3  H 101.879 -69.163 243.199 1.00 . A A .  67 GLU HG3  1 1 
       15 29947 1 1  67 GLU N    N 103.567 -66.046 241.028 1.00 . A A .  67 GLU N    1 1 
       15 29948 1 1  67 GLU O    O 104.189 -69.414 241.958 1.00 . A A .  67 GLU O    1 1 
       15 29949 1 1  67 GLU OE1  O 102.852 -66.920 245.332 1.00 . A A .  67 GLU OE1  1 1 
       15 29950 1 1  67 GLU OE2  O 103.321 -69.053 245.193 1.00 . A A .  67 GLU OE2  1 1 
       15 29951 1 1  68 GLU C    C 105.311 -69.582 238.610 1.00 . A A .  68 GLU C    1 1 
       15 29952 1 1  68 GLU CA   C 103.917 -69.680 239.223 1.00 . A A .  68 GLU CA   1 1 
       15 29953 1 1  68 GLU CB   C 102.881 -69.890 238.127 1.00 . A A .  68 GLU CB   1 1 
       15 29954 1 1  68 GLU CD   C 100.502 -70.402 237.520 1.00 . A A .  68 GLU CD   1 1 
       15 29955 1 1  68 GLU CG   C 101.480 -70.159 238.645 1.00 . A A .  68 GLU CG   1 1 
       15 29956 1 1  68 GLU H    H 103.266 -67.693 239.528 1.00 . A A .  68 GLU H    1 1 
       15 29957 1 1  68 GLU HA   H 103.893 -70.524 239.895 1.00 . A A .  68 GLU HA   1 1 
       15 29958 1 1  68 GLU HB2  H 102.847 -69.006 237.507 1.00 . A A .  68 GLU HB2  1 1 
       15 29959 1 1  68 GLU HB3  H 103.183 -70.730 237.521 1.00 . A A .  68 GLU HB3  1 1 
       15 29960 1 1  68 GLU HG2  H 101.504 -71.032 239.280 1.00 . A A .  68 GLU HG2  1 1 
       15 29961 1 1  68 GLU HG3  H 101.148 -69.305 239.216 1.00 . A A .  68 GLU HG3  1 1 
       15 29962 1 1  68 GLU N    N 103.604 -68.490 239.994 1.00 . A A .  68 GLU N    1 1 
       15 29963 1 1  68 GLU O    O 105.859 -68.489 238.448 1.00 . A A .  68 GLU O    1 1 
       15 29964 1 1  68 GLU OE1  O 100.470 -71.534 236.993 1.00 . A A .  68 GLU OE1  1 1 
       15 29965 1 1  68 GLU OE2  O  99.793 -69.455 237.129 1.00 . A A .  68 GLU OE2  1 1 
       15 29966 1 1  69 GLU C    C 107.249 -70.258 236.277 1.00 . A A .  69 GLU C    1 1 
       15 29967 1 1  69 GLU CA   C 107.214 -70.805 237.707 1.00 . A A .  69 GLU CA   1 1 
       15 29968 1 1  69 GLU CB   C 107.691 -72.261 237.721 1.00 . A A .  69 GLU CB   1 1 
       15 29969 1 1  69 GLU CD   C 109.996 -71.741 238.592 1.00 . A A .  69 GLU CD   1 1 
       15 29970 1 1  69 GLU CG   C 109.186 -72.425 237.511 1.00 . A A .  69 GLU CG   1 1 
       15 29971 1 1  69 GLU H    H 105.371 -71.565 238.414 1.00 . A A .  69 GLU H    1 1 
       15 29972 1 1  69 GLU HA   H 107.868 -70.212 238.329 1.00 . A A .  69 GLU HA   1 1 
       15 29973 1 1  69 GLU HB2  H 107.435 -72.702 238.674 1.00 . A A .  69 GLU HB2  1 1 
       15 29974 1 1  69 GLU HB3  H 107.179 -72.797 236.938 1.00 . A A .  69 GLU HB3  1 1 
       15 29975 1 1  69 GLU HG2  H 109.424 -73.478 237.512 1.00 . A A .  69 GLU HG2  1 1 
       15 29976 1 1  69 GLU HG3  H 109.453 -71.997 236.554 1.00 . A A .  69 GLU HG3  1 1 
       15 29977 1 1  69 GLU N    N 105.870 -70.731 238.266 1.00 . A A .  69 GLU N    1 1 
       15 29978 1 1  69 GLU O    O 108.292 -69.819 235.793 1.00 . A A .  69 GLU O    1 1 
       15 29979 1 1  69 GLU OE1  O 109.976 -72.219 239.745 1.00 . A A .  69 GLU OE1  1 1 
       15 29980 1 1  69 GLU OE2  O 110.645 -70.718 238.300 1.00 . A A .  69 GLU OE2  1 1 
       15 29981 1 1  70 LYS C    C 106.359 -68.391 234.023 1.00 . A A .  70 LYS C    1 1 
       15 29982 1 1  70 LYS CA   C 106.006 -69.868 234.208 1.00 . A A .  70 LYS CA   1 1 
       15 29983 1 1  70 LYS CB   C 104.582 -70.128 233.673 1.00 . A A .  70 LYS CB   1 1 
       15 29984 1 1  70 LYS CD   C 102.355 -69.515 234.743 1.00 . A A .  70 LYS CD   1 1 
       15 29985 1 1  70 LYS CE   C 101.439 -70.328 233.837 1.00 . A A .  70 LYS CE   1 1 
       15 29986 1 1  70 LYS CG   C 103.590 -69.015 234.004 1.00 . A A .  70 LYS CG   1 1 
       15 29987 1 1  70 LYS H    H 105.278 -70.530 236.087 1.00 . A A .  70 LYS H    1 1 
       15 29988 1 1  70 LYS HA   H 106.706 -70.469 233.649 1.00 . A A .  70 LYS HA   1 1 
       15 29989 1 1  70 LYS HB2  H 104.626 -70.236 232.599 1.00 . A A .  70 LYS HB2  1 1 
       15 29990 1 1  70 LYS HB3  H 104.212 -71.049 234.102 1.00 . A A .  70 LYS HB3  1 1 
       15 29991 1 1  70 LYS HD2  H 102.672 -70.133 235.571 1.00 . A A .  70 LYS HD2  1 1 
       15 29992 1 1  70 LYS HD3  H 101.811 -68.660 235.126 1.00 . A A .  70 LYS HD3  1 1 
       15 29993 1 1  70 LYS HE2  H 101.222 -69.749 232.954 1.00 . A A .  70 LYS HE2  1 1 
       15 29994 1 1  70 LYS HE3  H 101.951 -71.237 233.553 1.00 . A A .  70 LYS HE3  1 1 
       15 29995 1 1  70 LYS HG2  H 104.087 -68.286 234.625 1.00 . A A .  70 LYS HG2  1 1 
       15 29996 1 1  70 LYS HG3  H 103.278 -68.545 233.082 1.00 . A A .  70 LYS HG3  1 1 
       15 29997 1 1  70 LYS HZ1  H  99.566 -71.264 233.869 1.00 . A A .  70 LYS HZ1  1 1 
       15 29998 1 1  70 LYS HZ2  H 100.343 -71.227 235.382 1.00 . A A .  70 LYS HZ2  1 1 
       15 29999 1 1  70 LYS HZ3  H  99.632 -69.824 234.761 1.00 . A A .  70 LYS HZ3  1 1 
       15 30000 1 1  70 LYS N    N 106.093 -70.260 235.616 1.00 . A A .  70 LYS N    1 1 
       15 30001 1 1  70 LYS NZ   N 100.157 -70.684 234.507 1.00 . A A .  70 LYS NZ   1 1 
       15 30002 1 1  70 LYS O    O 106.830 -67.971 232.965 1.00 . A A .  70 LYS O    1 1 
       15 30003 1 1  71 ASN C    C 107.603 -65.629 235.204 1.00 . A A .  71 ASN C    1 1 
       15 30004 1 1  71 ASN CA   C 106.206 -66.164 234.965 1.00 . A A .  71 ASN CA   1 1 
       15 30005 1 1  71 ASN CB   C 105.220 -65.539 235.946 1.00 . A A .  71 ASN CB   1 1 
       15 30006 1 1  71 ASN CG   C 103.857 -66.190 235.856 1.00 . A A .  71 ASN CG   1 1 
       15 30007 1 1  71 ASN H    H 105.970 -68.022 235.946 1.00 . A A .  71 ASN H    1 1 
       15 30008 1 1  71 ASN HA   H 105.906 -65.903 233.962 1.00 . A A .  71 ASN HA   1 1 
       15 30009 1 1  71 ASN HB2  H 105.594 -65.656 236.952 1.00 . A A .  71 ASN HB2  1 1 
       15 30010 1 1  71 ASN HB3  H 105.113 -64.486 235.724 1.00 . A A .  71 ASN HB3  1 1 
       15 30011 1 1  71 ASN HD21 H 103.267 -64.878 234.489 1.00 . A A .  71 ASN HD21 1 1 
       15 30012 1 1  71 ASN HD22 H 102.104 -66.074 234.936 1.00 . A A .  71 ASN HD22 1 1 
       15 30013 1 1  71 ASN N    N 106.158 -67.613 235.073 1.00 . A A .  71 ASN N    1 1 
       15 30014 1 1  71 ASN ND2  N 102.989 -65.658 235.010 1.00 . A A .  71 ASN ND2  1 1 
       15 30015 1 1  71 ASN O    O 107.851 -64.448 235.014 1.00 . A A .  71 ASN O    1 1 
       15 30016 1 1  71 ASN OD1  O 103.595 -67.181 236.530 1.00 . A A .  71 ASN OD1  1 1 
       15 30017 1 1  72 ILE C    C 110.528 -65.799 234.432 1.00 . A A .  72 ILE C    1 1 
       15 30018 1 1  72 ILE CA   C 109.903 -66.084 235.796 1.00 . A A .  72 ILE CA   1 1 
       15 30019 1 1  72 ILE CB   C 110.723 -67.166 236.535 1.00 . A A .  72 ILE CB   1 1 
       15 30020 1 1  72 ILE CD1  C 109.987 -66.280 238.819 1.00 . A A .  72 ILE CD1  1 1 
       15 30021 1 1  72 ILE CG1  C 110.089 -67.478 237.898 1.00 . A A .  72 ILE CG1  1 1 
       15 30022 1 1  72 ILE CG2  C 112.172 -66.726 236.707 1.00 . A A .  72 ILE CG2  1 1 
       15 30023 1 1  72 ILE H    H 108.256 -67.421 235.798 1.00 . A A .  72 ILE H    1 1 
       15 30024 1 1  72 ILE HA   H 109.914 -65.178 236.386 1.00 . A A .  72 ILE HA   1 1 
       15 30025 1 1  72 ILE HB   H 110.716 -68.061 235.932 1.00 . A A .  72 ILE HB   1 1 
       15 30026 1 1  72 ILE HD11 H 110.974 -65.877 238.997 1.00 . A A .  72 ILE HD11 1 1 
       15 30027 1 1  72 ILE HD12 H 109.367 -65.525 238.359 1.00 . A A .  72 ILE HD12 1 1 
       15 30028 1 1  72 ILE HD13 H 109.547 -66.584 239.759 1.00 . A A .  72 ILE HD13 1 1 
       15 30029 1 1  72 ILE HG12 H 109.093 -67.861 237.744 1.00 . A A .  72 ILE HG12 1 1 
       15 30030 1 1  72 ILE HG13 H 110.684 -68.231 238.397 1.00 . A A .  72 ILE HG13 1 1 
       15 30031 1 1  72 ILE HG21 H 112.204 -65.805 237.273 1.00 . A A .  72 ILE HG21 1 1 
       15 30032 1 1  72 ILE HG22 H 112.720 -67.491 237.234 1.00 . A A .  72 ILE HG22 1 1 
       15 30033 1 1  72 ILE HG23 H 112.617 -66.567 235.735 1.00 . A A .  72 ILE HG23 1 1 
       15 30034 1 1  72 ILE N    N 108.516 -66.493 235.616 1.00 . A A .  72 ILE N    1 1 
       15 30035 1 1  72 ILE O    O 111.101 -64.732 234.201 1.00 . A A .  72 ILE O    1 1 
       15 30036 1 1  73 ASP C    C 109.991 -65.531 231.452 1.00 . A A .  73 ASP C    1 1 
       15 30037 1 1  73 ASP CA   C 110.811 -66.610 232.148 1.00 . A A .  73 ASP CA   1 1 
       15 30038 1 1  73 ASP CB   C 110.661 -67.948 231.412 1.00 . A A .  73 ASP CB   1 1 
       15 30039 1 1  73 ASP CG   C 110.782 -67.816 229.905 1.00 . A A .  73 ASP CG   1 1 
       15 30040 1 1  73 ASP H    H 109.955 -67.594 233.803 1.00 . A A .  73 ASP H    1 1 
       15 30041 1 1  73 ASP HA   H 111.852 -66.320 232.151 1.00 . A A .  73 ASP HA   1 1 
       15 30042 1 1  73 ASP HB2  H 111.429 -68.625 231.755 1.00 . A A .  73 ASP HB2  1 1 
       15 30043 1 1  73 ASP HB3  H 109.691 -68.367 231.641 1.00 . A A .  73 ASP HB3  1 1 
       15 30044 1 1  73 ASP N    N 110.375 -66.758 233.531 1.00 . A A .  73 ASP N    1 1 
       15 30045 1 1  73 ASP O    O 110.534 -64.673 230.755 1.00 . A A .  73 ASP O    1 1 
       15 30046 1 1  73 ASP OD1  O 111.914 -67.886 229.381 1.00 . A A .  73 ASP OD1  1 1 
       15 30047 1 1  73 ASP OD2  O 109.741 -67.651 229.232 1.00 . A A .  73 ASP OD2  1 1 
       15 30048 1 1  74 LEU C    C 108.077 -63.184 231.451 1.00 . A A .  74 LEU C    1 1 
       15 30049 1 1  74 LEU CA   C 107.757 -64.631 231.058 1.00 . A A .  74 LEU CA   1 1 
       15 30050 1 1  74 LEU CB   C 106.319 -64.984 231.459 1.00 . A A .  74 LEU CB   1 1 
       15 30051 1 1  74 LEU CD1  C 105.096 -63.781 229.623 1.00 . A A .  74 LEU CD1  1 1 
       15 30052 1 1  74 LEU CD2  C 105.809 -66.155 229.303 1.00 . A A .  74 LEU CD2  1 1 
       15 30053 1 1  74 LEU CG   C 105.321 -65.121 230.305 1.00 . A A .  74 LEU CG   1 1 
       15 30054 1 1  74 LEU H    H 108.324 -66.271 232.268 1.00 . A A .  74 LEU H    1 1 
       15 30055 1 1  74 LEU HA   H 107.853 -64.728 229.986 1.00 . A A .  74 LEU HA   1 1 
       15 30056 1 1  74 LEU HB2  H 106.342 -65.921 231.997 1.00 . A A .  74 LEU HB2  1 1 
       15 30057 1 1  74 LEU HB3  H 105.959 -64.216 232.126 1.00 . A A .  74 LEU HB3  1 1 
       15 30058 1 1  74 LEU HD11 H 106.040 -63.396 229.266 1.00 . A A .  74 LEU HD11 1 1 
       15 30059 1 1  74 LEU HD12 H 104.421 -63.909 228.790 1.00 . A A .  74 LEU HD12 1 1 
       15 30060 1 1  74 LEU HD13 H 104.668 -63.084 230.330 1.00 . A A .  74 LEU HD13 1 1 
       15 30061 1 1  74 LEU HD21 H 105.107 -66.226 228.486 1.00 . A A .  74 LEU HD21 1 1 
       15 30062 1 1  74 LEU HD22 H 106.775 -65.859 228.922 1.00 . A A .  74 LEU HD22 1 1 
       15 30063 1 1  74 LEU HD23 H 105.893 -67.115 229.790 1.00 . A A .  74 LEU HD23 1 1 
       15 30064 1 1  74 LEU HG   H 104.371 -65.460 230.696 1.00 . A A .  74 LEU HG   1 1 
       15 30065 1 1  74 LEU N    N 108.682 -65.572 231.677 1.00 . A A .  74 LEU N    1 1 
       15 30066 1 1  74 LEU O    O 108.030 -62.286 230.616 1.00 . A A .  74 LEU O    1 1 
       15 30067 1 1  75 ALA C    C 109.962 -61.044 232.626 1.00 . A A .  75 ALA C    1 1 
       15 30068 1 1  75 ALA CA   C 108.680 -61.616 233.214 1.00 . A A .  75 ALA CA   1 1 
       15 30069 1 1  75 ALA CB   C 108.757 -61.612 234.733 1.00 . A A .  75 ALA CB   1 1 
       15 30070 1 1  75 ALA H    H 108.480 -63.725 233.339 1.00 . A A .  75 ALA H    1 1 
       15 30071 1 1  75 ALA HA   H 107.851 -60.988 232.921 1.00 . A A .  75 ALA HA   1 1 
       15 30072 1 1  75 ALA HB1  H 107.850 -62.037 235.139 1.00 . A A .  75 ALA HB1  1 1 
       15 30073 1 1  75 ALA HB2  H 109.604 -62.201 235.051 1.00 . A A .  75 ALA HB2  1 1 
       15 30074 1 1  75 ALA HB3  H 108.870 -60.598 235.085 1.00 . A A .  75 ALA HB3  1 1 
       15 30075 1 1  75 ALA N    N 108.414 -62.964 232.718 1.00 . A A .  75 ALA N    1 1 
       15 30076 1 1  75 ALA O    O 109.953 -59.976 232.009 1.00 . A A .  75 ALA O    1 1 
       15 30077 1 1  76 TYR C    C 112.447 -61.086 230.881 1.00 . A A .  76 TYR C    1 1 
       15 30078 1 1  76 TYR CA   C 112.371 -61.281 232.390 1.00 . A A .  76 TYR CA   1 1 
       15 30079 1 1  76 TYR CB   C 113.465 -62.244 232.859 1.00 . A A .  76 TYR CB   1 1 
       15 30080 1 1  76 TYR CD1  C 115.484 -60.771 233.218 1.00 . A A .  76 TYR CD1  1 1 
       15 30081 1 1  76 TYR CD2  C 115.564 -62.385 231.462 1.00 . A A .  76 TYR CD2  1 1 
       15 30082 1 1  76 TYR CE1  C 116.760 -60.353 232.896 1.00 . A A .  76 TYR CE1  1 1 
       15 30083 1 1  76 TYR CE2  C 116.841 -61.971 231.136 1.00 . A A .  76 TYR CE2  1 1 
       15 30084 1 1  76 TYR CG   C 114.864 -61.793 232.508 1.00 . A A .  76 TYR CG   1 1 
       15 30085 1 1  76 TYR CZ   C 117.433 -60.956 231.857 1.00 . A A .  76 TYR CZ   1 1 
       15 30086 1 1  76 TYR H    H 110.982 -62.652 233.230 1.00 . A A .  76 TYR H    1 1 
       15 30087 1 1  76 TYR HA   H 112.525 -60.320 232.858 1.00 . A A .  76 TYR HA   1 1 
       15 30088 1 1  76 TYR HB2  H 113.409 -62.345 233.933 1.00 . A A .  76 TYR HB2  1 1 
       15 30089 1 1  76 TYR HB3  H 113.302 -63.210 232.403 1.00 . A A .  76 TYR HB3  1 1 
       15 30090 1 1  76 TYR HD1  H 114.954 -60.301 234.034 1.00 . A A .  76 TYR HD1  1 1 
       15 30091 1 1  76 TYR HD2  H 115.097 -63.179 230.900 1.00 . A A .  76 TYR HD2  1 1 
       15 30092 1 1  76 TYR HE1  H 117.226 -59.558 233.460 1.00 . A A .  76 TYR HE1  1 1 
       15 30093 1 1  76 TYR HE2  H 117.369 -62.441 230.320 1.00 . A A .  76 TYR HE2  1 1 
       15 30094 1 1  76 TYR HH   H 118.783 -60.462 230.580 1.00 . A A .  76 TYR HH   1 1 
       15 30095 1 1  76 TYR N    N 111.057 -61.766 232.806 1.00 . A A .  76 TYR N    1 1 
       15 30096 1 1  76 TYR O    O 113.103 -60.162 230.404 1.00 . A A .  76 TYR O    1 1 
       15 30097 1 1  76 TYR OH   O 118.704 -60.542 231.536 1.00 . A A .  76 TYR OH   1 1 
       15 30098 1 1  77 LYS C    C 111.146 -60.576 228.185 1.00 . A A .  77 LYS C    1 1 
       15 30099 1 1  77 LYS CA   C 111.773 -61.878 228.682 1.00 . A A .  77 LYS CA   1 1 
       15 30100 1 1  77 LYS CB   C 111.026 -63.081 228.111 1.00 . A A .  77 LYS CB   1 1 
       15 30101 1 1  77 LYS CD   C 110.893 -64.765 226.265 1.00 . A A .  77 LYS CD   1 1 
       15 30102 1 1  77 LYS CE   C 111.654 -65.782 227.102 1.00 . A A .  77 LYS CE   1 1 
       15 30103 1 1  77 LYS CG   C 111.299 -63.350 226.639 1.00 . A A .  77 LYS CG   1 1 
       15 30104 1 1  77 LYS H    H 111.219 -62.635 230.581 1.00 . A A .  77 LYS H    1 1 
       15 30105 1 1  77 LYS HA   H 112.801 -61.915 228.359 1.00 . A A .  77 LYS HA   1 1 
       15 30106 1 1  77 LYS HB2  H 111.307 -63.959 228.672 1.00 . A A .  77 LYS HB2  1 1 
       15 30107 1 1  77 LYS HB3  H 109.966 -62.917 228.230 1.00 . A A .  77 LYS HB3  1 1 
       15 30108 1 1  77 LYS HD2  H 109.834 -64.886 226.438 1.00 . A A .  77 LYS HD2  1 1 
       15 30109 1 1  77 LYS HD3  H 111.113 -64.932 225.220 1.00 . A A .  77 LYS HD3  1 1 
       15 30110 1 1  77 LYS HE2  H 112.698 -65.743 226.827 1.00 . A A .  77 LYS HE2  1 1 
       15 30111 1 1  77 LYS HE3  H 111.551 -65.515 228.144 1.00 . A A .  77 LYS HE3  1 1 
       15 30112 1 1  77 LYS HG2  H 110.731 -62.651 226.042 1.00 . A A .  77 LYS HG2  1 1 
       15 30113 1 1  77 LYS HG3  H 112.353 -63.222 226.445 1.00 . A A .  77 LYS HG3  1 1 
       15 30114 1 1  77 LYS HZ1  H 111.476 -67.547 225.999 1.00 . A A .  77 LYS HZ1  1 1 
       15 30115 1 1  77 LYS HZ2  H 111.521 -67.783 227.679 1.00 . A A .  77 LYS HZ2  1 1 
       15 30116 1 1  77 LYS HZ3  H 110.117 -67.185 226.938 1.00 . A A .  77 LYS HZ3  1 1 
       15 30117 1 1  77 LYS N    N 111.756 -61.941 230.138 1.00 . A A .  77 LYS N    1 1 
       15 30118 1 1  77 LYS NZ   N 111.161 -67.171 226.909 1.00 . A A .  77 LYS NZ   1 1 
       15 30119 1 1  77 LYS O    O 111.334 -60.183 227.034 1.00 . A A .  77 LYS O    1 1 
       15 30120 1 1  78 TYR C    C 110.200 -57.518 229.633 1.00 . A A .  78 TYR C    1 1 
       15 30121 1 1  78 TYR CA   C 109.767 -58.653 228.705 1.00 . A A .  78 TYR CA   1 1 
       15 30122 1 1  78 TYR CB   C 108.245 -58.803 228.715 1.00 . A A .  78 TYR CB   1 1 
       15 30123 1 1  78 TYR CD1  C 107.782 -59.436 226.318 1.00 . A A .  78 TYR CD1  1 1 
       15 30124 1 1  78 TYR CD2  C 107.211 -60.999 228.020 1.00 . A A .  78 TYR CD2  1 1 
       15 30125 1 1  78 TYR CE1  C 107.325 -60.314 225.356 1.00 . A A .  78 TYR CE1  1 1 
       15 30126 1 1  78 TYR CE2  C 106.753 -61.883 227.064 1.00 . A A .  78 TYR CE2  1 1 
       15 30127 1 1  78 TYR CG   C 107.733 -59.763 227.666 1.00 . A A .  78 TYR CG   1 1 
       15 30128 1 1  78 TYR CZ   C 106.811 -61.535 225.733 1.00 . A A .  78 TYR CZ   1 1 
       15 30129 1 1  78 TYR H    H 110.274 -60.281 229.960 1.00 . A A .  78 TYR H    1 1 
       15 30130 1 1  78 TYR HA   H 110.081 -58.406 227.701 1.00 . A A .  78 TYR HA   1 1 
       15 30131 1 1  78 TYR HB2  H 107.932 -59.171 229.681 1.00 . A A .  78 TYR HB2  1 1 
       15 30132 1 1  78 TYR HB3  H 107.792 -57.839 228.537 1.00 . A A .  78 TYR HB3  1 1 
       15 30133 1 1  78 TYR HD1  H 108.187 -58.478 226.024 1.00 . A A .  78 TYR HD1  1 1 
       15 30134 1 1  78 TYR HD2  H 107.166 -61.268 229.066 1.00 . A A .  78 TYR HD2  1 1 
       15 30135 1 1  78 TYR HE1  H 107.371 -60.041 224.312 1.00 . A A .  78 TYR HE1  1 1 
       15 30136 1 1  78 TYR HE2  H 106.349 -62.839 227.361 1.00 . A A .  78 TYR HE2  1 1 
       15 30137 1 1  78 TYR HH   H 106.943 -62.395 224.021 1.00 . A A .  78 TYR HH   1 1 
       15 30138 1 1  78 TYR N    N 110.403 -59.911 229.058 1.00 . A A .  78 TYR N    1 1 
       15 30139 1 1  78 TYR O    O 109.543 -56.478 229.684 1.00 . A A .  78 TYR O    1 1 
       15 30140 1 1  78 TYR OH   O 106.353 -62.411 224.777 1.00 . A A .  78 TYR OH   1 1 
       15 30141 1 1  79 ASP C    C 111.009 -56.314 232.379 1.00 . A A .  79 ASP C    1 1 
       15 30142 1 1  79 ASP CA   C 111.906 -56.671 231.199 1.00 . A A .  79 ASP CA   1 1 
       15 30143 1 1  79 ASP CB   C 112.197 -55.401 230.383 1.00 . A A .  79 ASP CB   1 1 
       15 30144 1 1  79 ASP CG   C 113.260 -55.599 229.321 1.00 . A A .  79 ASP CG   1 1 
       15 30145 1 1  79 ASP H    H 111.727 -58.613 230.347 1.00 . A A .  79 ASP H    1 1 
       15 30146 1 1  79 ASP HA   H 112.838 -57.056 231.584 1.00 . A A .  79 ASP HA   1 1 
       15 30147 1 1  79 ASP HB2  H 111.288 -55.083 229.893 1.00 . A A .  79 ASP HB2  1 1 
       15 30148 1 1  79 ASP HB3  H 112.526 -54.621 231.053 1.00 . A A .  79 ASP HB3  1 1 
       15 30149 1 1  79 ASP N    N 111.305 -57.723 230.362 1.00 . A A .  79 ASP N    1 1 
       15 30150 1 1  79 ASP O    O 111.113 -55.223 232.946 1.00 . A A .  79 ASP O    1 1 
       15 30151 1 1  79 ASP OD1  O 114.458 -55.607 229.668 1.00 . A A .  79 ASP OD1  1 1 
       15 30152 1 1  79 ASP OD2  O 112.903 -55.718 228.126 1.00 . A A .  79 ASP OD2  1 1 
       15 30153 1 1  80 ALA C    C 109.700 -57.700 235.121 1.00 . A A .  80 ALA C    1 1 
       15 30154 1 1  80 ALA CA   C 109.220 -57.009 233.852 1.00 . A A .  80 ALA CA   1 1 
       15 30155 1 1  80 ALA CB   C 107.836 -57.500 233.466 1.00 . A A .  80 ALA CB   1 1 
       15 30156 1 1  80 ALA H    H 110.143 -58.109 232.303 1.00 . A A .  80 ALA H    1 1 
       15 30157 1 1  80 ALA HA   H 109.166 -55.946 234.028 1.00 . A A .  80 ALA HA   1 1 
       15 30158 1 1  80 ALA HB1  H 107.132 -57.240 234.243 1.00 . A A .  80 ALA HB1  1 1 
       15 30159 1 1  80 ALA HB2  H 107.535 -57.035 232.539 1.00 . A A .  80 ALA HB2  1 1 
       15 30160 1 1  80 ALA HB3  H 107.855 -58.573 233.342 1.00 . A A .  80 ALA HB3  1 1 
       15 30161 1 1  80 ALA N    N 110.149 -57.240 232.762 1.00 . A A .  80 ALA N    1 1 
       15 30162 1 1  80 ALA O    O 110.165 -58.838 235.077 1.00 . A A .  80 ALA O    1 1 
       15 30163 1 1  81 ASN C    C 109.087 -57.089 238.646 1.00 . A A .  81 ASN C    1 1 
       15 30164 1 1  81 ASN CA   C 109.995 -57.585 237.527 1.00 . A A .  81 ASN CA   1 1 
       15 30165 1 1  81 ASN CB   C 111.455 -57.263 237.856 1.00 . A A .  81 ASN CB   1 1 
       15 30166 1 1  81 ASN CG   C 111.904 -57.864 239.180 1.00 . A A .  81 ASN CG   1 1 
       15 30167 1 1  81 ASN H    H 109.287 -56.078 236.213 1.00 . A A .  81 ASN H    1 1 
       15 30168 1 1  81 ASN HA   H 109.887 -58.657 237.446 1.00 . A A .  81 ASN HA   1 1 
       15 30169 1 1  81 ASN HB2  H 112.088 -57.652 237.073 1.00 . A A .  81 ASN HB2  1 1 
       15 30170 1 1  81 ASN HB3  H 111.576 -56.191 237.910 1.00 . A A .  81 ASN HB3  1 1 
       15 30171 1 1  81 ASN HD21 H 110.712 -59.435 238.922 1.00 . A A .  81 ASN HD21 1 1 
       15 30172 1 1  81 ASN HD22 H 111.634 -59.421 240.380 1.00 . A A .  81 ASN HD22 1 1 
       15 30173 1 1  81 ASN N    N 109.610 -57.005 236.245 1.00 . A A .  81 ASN N    1 1 
       15 30174 1 1  81 ASN ND2  N 111.364 -59.024 239.528 1.00 . A A .  81 ASN ND2  1 1 
       15 30175 1 1  81 ASN O    O 108.212 -57.818 239.110 1.00 . A A .  81 ASN O    1 1 
       15 30176 1 1  81 ASN OD1  O 112.737 -57.292 239.880 1.00 . A A .  81 ASN OD1  1 1 
       15 30177 1 1  82 ILE C    C 107.079 -55.017 239.732 1.00 . A A .  82 ILE C    1 1 
       15 30178 1 1  82 ILE CA   C 108.514 -55.288 240.167 1.00 . A A .  82 ILE CA   1 1 
       15 30179 1 1  82 ILE CB   C 109.142 -53.987 240.709 1.00 . A A .  82 ILE CB   1 1 
       15 30180 1 1  82 ILE CD1  C 109.855 -51.626 240.054 1.00 . A A .  82 ILE CD1  1 1 
       15 30181 1 1  82 ILE CG1  C 109.316 -52.961 239.585 1.00 . A A .  82 ILE CG1  1 1 
       15 30182 1 1  82 ILE CG2  C 110.477 -54.286 241.378 1.00 . A A .  82 ILE CG2  1 1 
       15 30183 1 1  82 ILE H    H 109.979 -55.301 238.641 1.00 . A A .  82 ILE H    1 1 
       15 30184 1 1  82 ILE HA   H 108.501 -56.015 240.967 1.00 . A A .  82 ILE HA   1 1 
       15 30185 1 1  82 ILE HB   H 108.478 -53.581 241.458 1.00 . A A .  82 ILE HB   1 1 
       15 30186 1 1  82 ILE HD11 H 110.815 -51.771 240.527 1.00 . A A .  82 ILE HD11 1 1 
       15 30187 1 1  82 ILE HD12 H 109.968 -50.965 239.206 1.00 . A A .  82 ILE HD12 1 1 
       15 30188 1 1  82 ILE HD13 H 109.167 -51.188 240.761 1.00 . A A .  82 ILE HD13 1 1 
       15 30189 1 1  82 ILE HG12 H 110.002 -53.355 238.850 1.00 . A A .  82 ILE HG12 1 1 
       15 30190 1 1  82 ILE HG13 H 108.358 -52.787 239.118 1.00 . A A .  82 ILE HG13 1 1 
       15 30191 1 1  82 ILE HG21 H 111.145 -54.745 240.663 1.00 . A A .  82 ILE HG21 1 1 
       15 30192 1 1  82 ILE HG22 H 110.912 -53.366 241.738 1.00 . A A .  82 ILE HG22 1 1 
       15 30193 1 1  82 ILE HG23 H 110.322 -54.959 242.209 1.00 . A A .  82 ILE HG23 1 1 
       15 30194 1 1  82 ILE N    N 109.292 -55.851 239.073 1.00 . A A .  82 ILE N    1 1 
       15 30195 1 1  82 ILE O    O 106.828 -54.598 238.604 1.00 . A A .  82 ILE O    1 1 
       15 30196 1 1  83 VAL C    C 104.206 -53.789 240.920 1.00 . A A .  83 VAL C    1 1 
       15 30197 1 1  83 VAL CA   C 104.732 -55.089 240.322 1.00 . A A .  83 VAL CA   1 1 
       15 30198 1 1  83 VAL CB   C 103.888 -56.278 240.833 1.00 . A A .  83 VAL CB   1 1 
       15 30199 1 1  83 VAL CG1  C 104.317 -57.567 240.147 1.00 . A A .  83 VAL CG1  1 1 
       15 30200 1 1  83 VAL CG2  C 104.000 -56.417 242.345 1.00 . A A .  83 VAL CG2  1 1 
       15 30201 1 1  83 VAL H    H 106.403 -55.557 241.529 1.00 . A A .  83 VAL H    1 1 
       15 30202 1 1  83 VAL HA   H 104.634 -55.042 239.247 1.00 . A A .  83 VAL HA   1 1 
       15 30203 1 1  83 VAL HB   H 102.853 -56.092 240.586 1.00 . A A .  83 VAL HB   1 1 
       15 30204 1 1  83 VAL HG11 H 103.690 -58.379 240.483 1.00 . A A .  83 VAL HG11 1 1 
       15 30205 1 1  83 VAL HG12 H 104.217 -57.454 239.077 1.00 . A A .  83 VAL HG12 1 1 
       15 30206 1 1  83 VAL HG13 H 105.346 -57.780 240.392 1.00 . A A .  83 VAL HG13 1 1 
       15 30207 1 1  83 VAL HG21 H 103.629 -55.520 242.817 1.00 . A A .  83 VAL HG21 1 1 
       15 30208 1 1  83 VAL HG22 H 103.416 -57.265 242.671 1.00 . A A .  83 VAL HG22 1 1 
       15 30209 1 1  83 VAL HG23 H 105.035 -56.566 242.617 1.00 . A A .  83 VAL HG23 1 1 
       15 30210 1 1  83 VAL N    N 106.141 -55.262 240.632 1.00 . A A .  83 VAL N    1 1 
       15 30211 1 1  83 VAL O    O 104.738 -53.299 241.917 1.00 . A A .  83 VAL O    1 1 
       15 30212 1 1  84 PRO C    C 103.188 -53.284 237.834 1.00 . A A .  84 PRO C    1 1 
       15 30213 1 1  84 PRO CA   C 102.525 -53.758 239.124 1.00 . A A .  84 PRO CA   1 1 
       15 30214 1 1  84 PRO CB   C 101.087 -53.233 239.224 1.00 . A A .  84 PRO CB   1 1 
       15 30215 1 1  84 PRO CD   C 102.525 -51.960 240.726 1.00 . A A .  84 PRO CD   1 1 
       15 30216 1 1  84 PRO CG   C 101.117 -52.084 240.192 1.00 . A A .  84 PRO CG   1 1 
       15 30217 1 1  84 PRO HA   H 102.517 -54.837 239.146 1.00 . A A .  84 PRO HA   1 1 
       15 30218 1 1  84 PRO HB2  H 100.757 -52.910 238.248 1.00 . A A .  84 PRO HB2  1 1 
       15 30219 1 1  84 PRO HB3  H 100.442 -54.024 239.578 1.00 . A A .  84 PRO HB3  1 1 
       15 30220 1 1  84 PRO HD2  H 103.021 -51.109 240.283 1.00 . A A .  84 PRO HD2  1 1 
       15 30221 1 1  84 PRO HD3  H 102.513 -51.872 241.803 1.00 . A A .  84 PRO HD3  1 1 
       15 30222 1 1  84 PRO HG2  H 100.840 -51.175 239.681 1.00 . A A .  84 PRO HG2  1 1 
       15 30223 1 1  84 PRO HG3  H 100.429 -52.275 241.002 1.00 . A A .  84 PRO HG3  1 1 
       15 30224 1 1  84 PRO N    N 103.163 -53.208 240.310 1.00 . A A .  84 PRO N    1 1 
       15 30225 1 1  84 PRO O    O 103.257 -52.087 237.559 1.00 . A A .  84 PRO O    1 1 
       15 30226 1 1  85 THR C    C 103.421 -54.421 234.639 1.00 . A A .  85 THR C    1 1 
       15 30227 1 1  85 THR CA   C 104.297 -53.906 235.777 1.00 . A A .  85 THR CA   1 1 
       15 30228 1 1  85 THR CB   C 105.727 -54.483 235.657 1.00 . A A .  85 THR CB   1 1 
       15 30229 1 1  85 THR CG2  C 105.750 -55.979 235.936 1.00 . A A .  85 THR CG2  1 1 
       15 30230 1 1  85 THR H    H 103.657 -55.158 237.348 1.00 . A A .  85 THR H    1 1 
       15 30231 1 1  85 THR HA   H 104.360 -52.828 235.706 1.00 . A A .  85 THR HA   1 1 
       15 30232 1 1  85 THR HB   H 106.352 -53.992 236.388 1.00 . A A .  85 THR HB   1 1 
       15 30233 1 1  85 THR HG1  H 107.007 -53.621 234.424 1.00 . A A .  85 THR HG1  1 1 
       15 30234 1 1  85 THR HG21 H 106.764 -56.342 235.861 1.00 . A A .  85 THR HG21 1 1 
       15 30235 1 1  85 THR HG22 H 105.373 -56.166 236.931 1.00 . A A .  85 THR HG22 1 1 
       15 30236 1 1  85 THR HG23 H 105.130 -56.489 235.214 1.00 . A A .  85 THR HG23 1 1 
       15 30237 1 1  85 THR N    N 103.695 -54.225 237.058 1.00 . A A .  85 THR N    1 1 
       15 30238 1 1  85 THR O    O 102.798 -55.480 234.751 1.00 . A A .  85 THR O    1 1 
       15 30239 1 1  85 THR OG1  O 106.258 -54.230 234.352 1.00 . A A .  85 THR OG1  1 1 
       15 30240 1 1  86 THR C    C 103.331 -53.841 231.125 1.00 . A A .  86 THR C    1 1 
       15 30241 1 1  86 THR CA   C 102.538 -54.010 232.417 1.00 . A A .  86 THR CA   1 1 
       15 30242 1 1  86 THR CB   C 101.272 -53.136 232.346 1.00 . A A .  86 THR CB   1 1 
       15 30243 1 1  86 THR CG2  C 100.336 -53.620 231.249 1.00 . A A .  86 THR CG2  1 1 
       15 30244 1 1  86 THR H    H 103.858 -52.810 233.544 1.00 . A A .  86 THR H    1 1 
       15 30245 1 1  86 THR HA   H 102.237 -55.042 232.520 1.00 . A A .  86 THR HA   1 1 
       15 30246 1 1  86 THR HB   H 101.565 -52.118 232.127 1.00 . A A .  86 THR HB   1 1 
       15 30247 1 1  86 THR HG1  H 101.230 -53.340 234.305 1.00 . A A .  86 THR HG1  1 1 
       15 30248 1 1  86 THR HG21 H 100.032 -54.636 231.459 1.00 . A A .  86 THR HG21 1 1 
       15 30249 1 1  86 THR HG22 H  99.466 -52.983 231.209 1.00 . A A .  86 THR HG22 1 1 
       15 30250 1 1  86 THR HG23 H 100.849 -53.588 230.300 1.00 . A A .  86 THR HG23 1 1 
       15 30251 1 1  86 THR N    N 103.346 -53.652 233.566 1.00 . A A .  86 THR N    1 1 
       15 30252 1 1  86 THR O    O 103.921 -52.785 230.887 1.00 . A A .  86 THR O    1 1 
       15 30253 1 1  86 THR OG1  O 100.593 -53.164 233.606 1.00 . A A .  86 THR OG1  1 1 
       15 30254 1 1  87 VAL C    C 102.966 -54.822 227.893 1.00 . A A .  87 VAL C    1 1 
       15 30255 1 1  87 VAL CA   C 104.009 -54.815 229.012 1.00 . A A .  87 VAL CA   1 1 
       15 30256 1 1  87 VAL CB   C 105.026 -55.969 228.817 1.00 . A A .  87 VAL CB   1 1 
       15 30257 1 1  87 VAL CG1  C 104.358 -57.325 228.878 1.00 . A A .  87 VAL CG1  1 1 
       15 30258 1 1  87 VAL CG2  C 105.797 -55.801 227.516 1.00 . A A .  87 VAL CG2  1 1 
       15 30259 1 1  87 VAL H    H 102.927 -55.723 230.585 1.00 . A A .  87 VAL H    1 1 
       15 30260 1 1  87 VAL HA   H 104.550 -53.879 228.969 1.00 . A A .  87 VAL HA   1 1 
       15 30261 1 1  87 VAL HB   H 105.727 -55.929 229.629 1.00 . A A .  87 VAL HB   1 1 
       15 30262 1 1  87 VAL HG11 H 103.576 -57.373 228.135 1.00 . A A .  87 VAL HG11 1 1 
       15 30263 1 1  87 VAL HG12 H 105.089 -58.095 228.682 1.00 . A A .  87 VAL HG12 1 1 
       15 30264 1 1  87 VAL HG13 H 103.935 -57.470 229.861 1.00 . A A .  87 VAL HG13 1 1 
       15 30265 1 1  87 VAL HG21 H 105.107 -55.807 226.686 1.00 . A A .  87 VAL HG21 1 1 
       15 30266 1 1  87 VAL HG22 H 106.332 -54.863 227.534 1.00 . A A .  87 VAL HG22 1 1 
       15 30267 1 1  87 VAL HG23 H 106.500 -56.615 227.406 1.00 . A A .  87 VAL HG23 1 1 
       15 30268 1 1  87 VAL N    N 103.359 -54.882 230.308 1.00 . A A .  87 VAL N    1 1 
       15 30269 1 1  87 VAL O    O 102.062 -55.663 227.865 1.00 . A A .  87 VAL O    1 1 
       15 30270 1 1  88 PHE C    C 102.803 -54.273 224.608 1.00 . A A .  88 PHE C    1 1 
       15 30271 1 1  88 PHE CA   C 102.159 -53.738 225.878 1.00 . A A .  88 PHE CA   1 1 
       15 30272 1 1  88 PHE CB   C 101.738 -52.279 225.678 1.00 . A A .  88 PHE CB   1 1 
       15 30273 1 1  88 PHE CD1  C  99.620 -51.814 226.948 1.00 . A A .  88 PHE CD1  1 1 
       15 30274 1 1  88 PHE CD2  C 101.677 -51.017 227.850 1.00 . A A .  88 PHE CD2  1 1 
       15 30275 1 1  88 PHE CE1  C  98.937 -51.273 228.022 1.00 . A A .  88 PHE CE1  1 1 
       15 30276 1 1  88 PHE CE2  C 100.999 -50.475 228.926 1.00 . A A .  88 PHE CE2  1 1 
       15 30277 1 1  88 PHE CG   C 100.997 -51.692 226.849 1.00 . A A .  88 PHE CG   1 1 
       15 30278 1 1  88 PHE CZ   C  99.628 -50.604 229.012 1.00 . A A .  88 PHE CZ   1 1 
       15 30279 1 1  88 PHE H    H 103.795 -53.196 227.097 1.00 . A A .  88 PHE H    1 1 
       15 30280 1 1  88 PHE HA   H 101.283 -54.329 226.100 1.00 . A A .  88 PHE HA   1 1 
       15 30281 1 1  88 PHE HB2  H 102.619 -51.678 225.508 1.00 . A A .  88 PHE HB2  1 1 
       15 30282 1 1  88 PHE HB3  H 101.095 -52.216 224.811 1.00 . A A .  88 PHE HB3  1 1 
       15 30283 1 1  88 PHE HD1  H  99.078 -52.339 226.174 1.00 . A A .  88 PHE HD1  1 1 
       15 30284 1 1  88 PHE HD2  H 102.751 -50.914 227.784 1.00 . A A .  88 PHE HD2  1 1 
       15 30285 1 1  88 PHE HE1  H  97.864 -51.375 228.087 1.00 . A A .  88 PHE HE1  1 1 
       15 30286 1 1  88 PHE HE2  H 101.543 -49.952 229.698 1.00 . A A .  88 PHE HE2  1 1 
       15 30287 1 1  88 PHE HZ   H  99.096 -50.180 229.852 1.00 . A A .  88 PHE HZ   1 1 
       15 30288 1 1  88 PHE N    N 103.074 -53.856 226.999 1.00 . A A .  88 PHE N    1 1 
       15 30289 1 1  88 PHE O    O 103.773 -53.692 224.096 1.00 . A A .  88 PHE O    1 1 
       15 30290 1 1  89 LEU C    C 101.723 -55.824 221.791 1.00 . A A .  89 LEU C    1 1 
       15 30291 1 1  89 LEU CA   C 102.743 -56.015 222.898 1.00 . A A .  89 LEU CA   1 1 
       15 30292 1 1  89 LEU CB   C 102.968 -57.525 223.075 1.00 . A A .  89 LEU CB   1 1 
       15 30293 1 1  89 LEU CD1  C 103.603 -57.790 225.492 1.00 . A A .  89 LEU CD1  1 1 
       15 30294 1 1  89 LEU CD2  C 104.469 -59.390 223.784 1.00 . A A .  89 LEU CD2  1 1 
       15 30295 1 1  89 LEU CG   C 104.064 -57.951 224.054 1.00 . A A .  89 LEU CG   1 1 
       15 30296 1 1  89 LEU H    H 101.523 -55.811 224.609 1.00 . A A .  89 LEU H    1 1 
       15 30297 1 1  89 LEU HA   H 103.672 -55.546 222.614 1.00 . A A .  89 LEU HA   1 1 
       15 30298 1 1  89 LEU HB2  H 102.039 -57.961 223.406 1.00 . A A .  89 LEU HB2  1 1 
       15 30299 1 1  89 LEU HB3  H 103.208 -57.938 222.107 1.00 . A A .  89 LEU HB3  1 1 
       15 30300 1 1  89 LEU HD11 H 103.345 -56.757 225.672 1.00 . A A .  89 LEU HD11 1 1 
       15 30301 1 1  89 LEU HD12 H 102.738 -58.413 225.664 1.00 . A A .  89 LEU HD12 1 1 
       15 30302 1 1  89 LEU HD13 H 104.398 -58.084 226.161 1.00 . A A .  89 LEU HD13 1 1 
       15 30303 1 1  89 LEU HD21 H 104.828 -59.478 222.770 1.00 . A A .  89 LEU HD21 1 1 
       15 30304 1 1  89 LEU HD22 H 105.252 -59.680 224.469 1.00 . A A .  89 LEU HD22 1 1 
       15 30305 1 1  89 LEU HD23 H 103.615 -60.037 223.922 1.00 . A A .  89 LEU HD23 1 1 
       15 30306 1 1  89 LEU HG   H 104.931 -57.327 223.908 1.00 . A A .  89 LEU HG   1 1 
       15 30307 1 1  89 LEU N    N 102.271 -55.392 224.125 1.00 . A A .  89 LEU N    1 1 
       15 30308 1 1  89 LEU O    O 100.519 -55.817 222.045 1.00 . A A .  89 LEU O    1 1 
       15 30309 1 1  90 ASP C    C 100.979 -57.072 218.990 1.00 . A A .  90 ASP C    1 1 
       15 30310 1 1  90 ASP CA   C 101.313 -55.635 219.412 1.00 . A A .  90 ASP CA   1 1 
       15 30311 1 1  90 ASP CB   C 101.960 -54.865 218.257 1.00 . A A .  90 ASP CB   1 1 
       15 30312 1 1  90 ASP CG   C 100.939 -54.190 217.355 1.00 . A A .  90 ASP CG   1 1 
       15 30313 1 1  90 ASP H    H 103.170 -55.592 220.435 1.00 . A A .  90 ASP H    1 1 
       15 30314 1 1  90 ASP HA   H 100.401 -55.132 219.708 1.00 . A A .  90 ASP HA   1 1 
       15 30315 1 1  90 ASP HB2  H 102.613 -54.105 218.661 1.00 . A A .  90 ASP HB2  1 1 
       15 30316 1 1  90 ASP HB3  H 102.542 -55.551 217.659 1.00 . A A .  90 ASP HB3  1 1 
       15 30317 1 1  90 ASP N    N 102.202 -55.676 220.566 1.00 . A A .  90 ASP N    1 1 
       15 30318 1 1  90 ASP O    O 101.356 -58.023 219.681 1.00 . A A .  90 ASP O    1 1 
       15 30319 1 1  90 ASP OD1  O 100.066 -54.890 216.795 1.00 . A A .  90 ASP OD1  1 1 
       15 30320 1 1  90 ASP OD2  O 101.024 -52.965 217.168 1.00 . A A .  90 ASP OD2  1 1 
       15 30321 1 1  91 LYS C    C 100.925 -59.546 217.192 1.00 . A A .  91 LYS C    1 1 
       15 30322 1 1  91 LYS CA   C  99.799 -58.541 217.440 1.00 . A A .  91 LYS CA   1 1 
       15 30323 1 1  91 LYS CB   C  98.938 -58.419 216.177 1.00 . A A .  91 LYS CB   1 1 
       15 30324 1 1  91 LYS CD   C  98.885 -58.289 213.670 1.00 . A A .  91 LYS CD   1 1 
       15 30325 1 1  91 LYS CE   C  99.675 -58.040 212.394 1.00 . A A .  91 LYS CE   1 1 
       15 30326 1 1  91 LYS CG   C  99.714 -58.049 214.920 1.00 . A A .  91 LYS CG   1 1 
       15 30327 1 1  91 LYS H    H 100.128 -56.444 217.292 1.00 . A A .  91 LYS H    1 1 
       15 30328 1 1  91 LYS HA   H  99.179 -58.919 218.239 1.00 . A A .  91 LYS HA   1 1 
       15 30329 1 1  91 LYS HB2  H  98.444 -59.362 216.001 1.00 . A A .  91 LYS HB2  1 1 
       15 30330 1 1  91 LYS HB3  H  98.189 -57.659 216.344 1.00 . A A .  91 LYS HB3  1 1 
       15 30331 1 1  91 LYS HD2  H  98.553 -59.308 213.668 1.00 . A A .  91 LYS HD2  1 1 
       15 30332 1 1  91 LYS HD3  H  98.028 -57.635 213.688 1.00 . A A .  91 LYS HD3  1 1 
       15 30333 1 1  91 LYS HE2  H  99.043 -58.262 211.547 1.00 . A A .  91 LYS HE2  1 1 
       15 30334 1 1  91 LYS HE3  H  99.964 -57.000 212.362 1.00 . A A .  91 LYS HE3  1 1 
       15 30335 1 1  91 LYS HG2  H  99.985 -57.006 214.968 1.00 . A A .  91 LYS HG2  1 1 
       15 30336 1 1  91 LYS HG3  H 100.608 -58.654 214.870 1.00 . A A .  91 LYS HG3  1 1 
       15 30337 1 1  91 LYS HZ1  H 101.590 -58.578 213.036 1.00 . A A .  91 LYS HZ1  1 1 
       15 30338 1 1  91 LYS HZ2  H 100.654 -59.888 212.488 1.00 . A A .  91 LYS HZ2  1 1 
       15 30339 1 1  91 LYS HZ3  H 101.330 -58.805 211.378 1.00 . A A .  91 LYS HZ3  1 1 
       15 30340 1 1  91 LYS N    N 100.302 -57.233 217.860 1.00 . A A .  91 LYS N    1 1 
       15 30341 1 1  91 LYS NZ   N 100.895 -58.886 212.316 1.00 . A A .  91 LYS NZ   1 1 
       15 30342 1 1  91 LYS O    O 100.756 -60.740 217.428 1.00 . A A .  91 LYS O    1 1 
       15 30343 1 1  92 GLU C    C 104.139 -60.104 217.584 1.00 . A A .  92 GLU C    1 1 
       15 30344 1 1  92 GLU CA   C 103.179 -59.966 216.404 1.00 . A A .  92 GLU CA   1 1 
       15 30345 1 1  92 GLU CB   C 103.930 -59.523 215.134 1.00 . A A .  92 GLU CB   1 1 
       15 30346 1 1  92 GLU CD   C 103.102 -57.185 214.639 1.00 . A A .  92 GLU CD   1 1 
       15 30347 1 1  92 GLU CG   C 104.273 -58.043 215.065 1.00 . A A .  92 GLU CG   1 1 
       15 30348 1 1  92 GLU H    H 102.174 -58.101 216.583 1.00 . A A .  92 GLU H    1 1 
       15 30349 1 1  92 GLU HA   H 102.749 -60.939 216.215 1.00 . A A .  92 GLU HA   1 1 
       15 30350 1 1  92 GLU HB2  H 104.854 -60.076 215.072 1.00 . A A .  92 GLU HB2  1 1 
       15 30351 1 1  92 GLU HB3  H 103.323 -59.766 214.273 1.00 . A A .  92 GLU HB3  1 1 
       15 30352 1 1  92 GLU HG2  H 104.598 -57.718 216.041 1.00 . A A .  92 GLU HG2  1 1 
       15 30353 1 1  92 GLU HG3  H 105.077 -57.906 214.357 1.00 . A A .  92 GLU HG3  1 1 
       15 30354 1 1  92 GLU N    N 102.071 -59.069 216.719 1.00 . A A .  92 GLU N    1 1 
       15 30355 1 1  92 GLU O    O 105.274 -60.547 217.425 1.00 . A A .  92 GLU O    1 1 
       15 30356 1 1  92 GLU OE1  O 102.645 -57.320 213.484 1.00 . A A .  92 GLU OE1  1 1 
       15 30357 1 1  92 GLU OE2  O 102.632 -56.372 215.453 1.00 . A A .  92 GLU OE2  1 1 
       15 30358 1 1  93 GLY C    C 105.529 -58.914 220.166 1.00 . A A .  93 GLY C    1 1 
       15 30359 1 1  93 GLY CA   C 104.439 -59.945 219.980 1.00 . A A .  93 GLY CA   1 1 
       15 30360 1 1  93 GLY H    H 102.778 -59.320 218.821 1.00 . A A .  93 GLY H    1 1 
       15 30361 1 1  93 GLY HA2  H 103.772 -59.903 220.828 1.00 . A A .  93 GLY HA2  1 1 
       15 30362 1 1  93 GLY HA3  H 104.889 -60.926 219.939 1.00 . A A .  93 GLY HA3  1 1 
       15 30363 1 1  93 GLY N    N 103.666 -59.735 218.769 1.00 . A A .  93 GLY N    1 1 
       15 30364 1 1  93 GLY O    O 106.532 -59.172 220.832 1.00 . A A .  93 GLY O    1 1 
       15 30365 1 1  94 ASN C    C 106.133 -55.960 221.049 1.00 . A A .  94 ASN C    1 1 
       15 30366 1 1  94 ASN CA   C 106.293 -56.657 219.712 1.00 . A A .  94 ASN CA   1 1 
       15 30367 1 1  94 ASN CB   C 106.129 -55.647 218.576 1.00 . A A .  94 ASN CB   1 1 
       15 30368 1 1  94 ASN CG   C 106.715 -56.147 217.274 1.00 . A A .  94 ASN CG   1 1 
       15 30369 1 1  94 ASN H    H 104.526 -57.608 219.046 1.00 . A A .  94 ASN H    1 1 
       15 30370 1 1  94 ASN HA   H 107.284 -57.083 219.660 1.00 . A A .  94 ASN HA   1 1 
       15 30371 1 1  94 ASN HB2  H 105.079 -55.451 218.424 1.00 . A A .  94 ASN HB2  1 1 
       15 30372 1 1  94 ASN HB3  H 106.627 -54.728 218.847 1.00 . A A .  94 ASN HB3  1 1 
       15 30373 1 1  94 ASN HD21 H 105.313 -55.196 216.246 1.00 . A A .  94 ASN HD21 1 1 
       15 30374 1 1  94 ASN HD22 H 106.458 -56.087 215.314 1.00 . A A .  94 ASN HD22 1 1 
       15 30375 1 1  94 ASN N    N 105.334 -57.744 219.581 1.00 . A A .  94 ASN N    1 1 
       15 30376 1 1  94 ASN ND2  N 106.102 -55.770 216.166 1.00 . A A .  94 ASN ND2  1 1 
       15 30377 1 1  94 ASN O    O 105.131 -55.288 221.288 1.00 . A A .  94 ASN O    1 1 
       15 30378 1 1  94 ASN OD1  O 107.706 -56.873 217.264 1.00 . A A .  94 ASN OD1  1 1 
       15 30379 1 1  95 LYS C    C 107.420 -54.001 223.050 1.00 . A A .  95 LYS C    1 1 
       15 30380 1 1  95 LYS CA   C 107.120 -55.490 223.223 1.00 . A A .  95 LYS CA   1 1 
       15 30381 1 1  95 LYS CB   C 108.133 -56.172 224.164 1.00 . A A .  95 LYS CB   1 1 
       15 30382 1 1  95 LYS CD   C 110.370 -57.338 224.326 1.00 . A A .  95 LYS CD   1 1 
       15 30383 1 1  95 LYS CE   C 110.661 -56.930 225.765 1.00 . A A .  95 LYS CE   1 1 
       15 30384 1 1  95 LYS CG   C 109.535 -56.305 223.580 1.00 . A A .  95 LYS CG   1 1 
       15 30385 1 1  95 LYS H    H 107.867 -56.733 221.678 1.00 . A A .  95 LYS H    1 1 
       15 30386 1 1  95 LYS HA   H 106.129 -55.592 223.643 1.00 . A A .  95 LYS HA   1 1 
       15 30387 1 1  95 LYS HB2  H 108.202 -55.598 225.075 1.00 . A A .  95 LYS HB2  1 1 
       15 30388 1 1  95 LYS HB3  H 107.772 -57.162 224.401 1.00 . A A .  95 LYS HB3  1 1 
       15 30389 1 1  95 LYS HD2  H 109.834 -58.274 224.336 1.00 . A A .  95 LYS HD2  1 1 
       15 30390 1 1  95 LYS HD3  H 111.307 -57.467 223.805 1.00 . A A .  95 LYS HD3  1 1 
       15 30391 1 1  95 LYS HE2  H 109.725 -56.723 226.262 1.00 . A A .  95 LYS HE2  1 1 
       15 30392 1 1  95 LYS HE3  H 111.157 -57.751 226.263 1.00 . A A .  95 LYS HE3  1 1 
       15 30393 1 1  95 LYS HG2  H 109.453 -56.608 222.546 1.00 . A A .  95 LYS HG2  1 1 
       15 30394 1 1  95 LYS HG3  H 110.029 -55.347 223.636 1.00 . A A .  95 LYS HG3  1 1 
       15 30395 1 1  95 LYS HZ1  H 111.982 -55.674 226.786 1.00 . A A .  95 LYS HZ1  1 1 
       15 30396 1 1  95 LYS HZ2  H 112.267 -55.759 225.113 1.00 . A A .  95 LYS HZ2  1 1 
       15 30397 1 1  95 LYS HZ3  H 110.958 -54.861 225.707 1.00 . A A .  95 LYS HZ3  1 1 
       15 30398 1 1  95 LYS N    N 107.115 -56.144 221.922 1.00 . A A .  95 LYS N    1 1 
       15 30399 1 1  95 LYS NZ   N 111.525 -55.725 225.846 1.00 . A A .  95 LYS NZ   1 1 
       15 30400 1 1  95 LYS O    O 108.568 -53.567 223.100 1.00 . A A .  95 LYS O    1 1 
       15 30401 1 1  96 PHE C    C 106.735 -50.979 223.711 1.00 . A A .  96 PHE C    1 1 
       15 30402 1 1  96 PHE CA   C 106.510 -51.829 222.472 1.00 . A A .  96 PHE CA   1 1 
       15 30403 1 1  96 PHE CB   C 105.269 -51.349 221.714 1.00 . A A .  96 PHE CB   1 1 
       15 30404 1 1  96 PHE CD1  C 106.117 -49.444 220.312 1.00 . A A .  96 PHE CD1  1 1 
       15 30405 1 1  96 PHE CD2  C 104.501 -48.974 222.001 1.00 . A A .  96 PHE CD2  1 1 
       15 30406 1 1  96 PHE CE1  C 106.140 -48.107 219.960 1.00 . A A .  96 PHE CE1  1 1 
       15 30407 1 1  96 PHE CE2  C 104.520 -47.638 221.655 1.00 . A A .  96 PHE CE2  1 1 
       15 30408 1 1  96 PHE CG   C 105.299 -49.892 221.337 1.00 . A A .  96 PHE CG   1 1 
       15 30409 1 1  96 PHE CZ   C 105.339 -47.203 220.631 1.00 . A A .  96 PHE CZ   1 1 
       15 30410 1 1  96 PHE H    H 105.470 -53.626 222.865 1.00 . A A .  96 PHE H    1 1 
       15 30411 1 1  96 PHE HA   H 107.369 -51.732 221.826 1.00 . A A .  96 PHE HA   1 1 
       15 30412 1 1  96 PHE HB2  H 105.170 -51.922 220.804 1.00 . A A .  96 PHE HB2  1 1 
       15 30413 1 1  96 PHE HB3  H 104.395 -51.514 222.329 1.00 . A A .  96 PHE HB3  1 1 
       15 30414 1 1  96 PHE HD1  H 106.744 -50.150 219.785 1.00 . A A .  96 PHE HD1  1 1 
       15 30415 1 1  96 PHE HD2  H 103.858 -49.314 222.800 1.00 . A A .  96 PHE HD2  1 1 
       15 30416 1 1  96 PHE HE1  H 106.781 -47.769 219.160 1.00 . A A .  96 PHE HE1  1 1 
       15 30417 1 1  96 PHE HE2  H 103.893 -46.934 222.181 1.00 . A A .  96 PHE HE2  1 1 
       15 30418 1 1  96 PHE HZ   H 105.356 -46.158 220.359 1.00 . A A .  96 PHE HZ   1 1 
       15 30419 1 1  96 PHE N    N 106.370 -53.233 222.812 1.00 . A A .  96 PHE N    1 1 
       15 30420 1 1  96 PHE O    O 107.701 -50.219 223.782 1.00 . A A .  96 PHE O    1 1 
       15 30421 1 1  97 TYR C    C 105.744 -50.993 227.157 1.00 . A A .  97 TYR C    1 1 
       15 30422 1 1  97 TYR CA   C 105.917 -50.227 225.854 1.00 . A A .  97 TYR CA   1 1 
       15 30423 1 1  97 TYR CB   C 104.844 -49.140 225.736 1.00 . A A .  97 TYR CB   1 1 
       15 30424 1 1  97 TYR CD1  C 105.905 -47.163 226.892 1.00 . A A .  97 TYR CD1  1 1 
       15 30425 1 1  97 TYR CD2  C 103.909 -48.071 227.825 1.00 . A A .  97 TYR CD2  1 1 
       15 30426 1 1  97 TYR CE1  C 105.949 -46.215 227.898 1.00 . A A .  97 TYR CE1  1 1 
       15 30427 1 1  97 TYR CE2  C 103.944 -47.126 228.833 1.00 . A A .  97 TYR CE2  1 1 
       15 30428 1 1  97 TYR CG   C 104.886 -48.107 226.839 1.00 . A A .  97 TYR CG   1 1 
       15 30429 1 1  97 TYR CZ   C 104.966 -46.200 228.865 1.00 . A A .  97 TYR CZ   1 1 
       15 30430 1 1  97 TYR H    H 105.167 -51.814 224.647 1.00 . A A .  97 TYR H    1 1 
       15 30431 1 1  97 TYR HA   H 106.888 -49.756 225.858 1.00 . A A .  97 TYR HA   1 1 
       15 30432 1 1  97 TYR HB2  H 104.971 -48.624 224.797 1.00 . A A .  97 TYR HB2  1 1 
       15 30433 1 1  97 TYR HB3  H 103.870 -49.606 225.754 1.00 . A A .  97 TYR HB3  1 1 
       15 30434 1 1  97 TYR HD1  H 106.673 -47.175 226.133 1.00 . A A .  97 TYR HD1  1 1 
       15 30435 1 1  97 TYR HD2  H 103.110 -48.797 227.799 1.00 . A A .  97 TYR HD2  1 1 
       15 30436 1 1  97 TYR HE1  H 106.750 -45.490 227.922 1.00 . A A .  97 TYR HE1  1 1 
       15 30437 1 1  97 TYR HE2  H 103.174 -47.115 229.590 1.00 . A A .  97 TYR HE2  1 1 
       15 30438 1 1  97 TYR HH   H 105.215 -44.395 229.487 1.00 . A A .  97 TYR HH   1 1 
       15 30439 1 1  97 TYR N    N 105.858 -51.110 224.696 1.00 . A A .  97 TYR N    1 1 
       15 30440 1 1  97 TYR O    O 104.795 -51.753 227.316 1.00 . A A .  97 TYR O    1 1 
       15 30441 1 1  97 TYR OH   O 105.005 -45.256 229.870 1.00 . A A .  97 TYR OH   1 1 
       15 30442 1 1  98 VAL C    C 106.331 -50.201 230.411 1.00 . A A .  98 VAL C    1 1 
       15 30443 1 1  98 VAL CA   C 106.551 -51.341 229.423 1.00 . A A .  98 VAL CA   1 1 
       15 30444 1 1  98 VAL CB   C 107.799 -52.158 229.841 1.00 . A A .  98 VAL CB   1 1 
       15 30445 1 1  98 VAL CG1  C 108.012 -53.334 228.903 1.00 . A A .  98 VAL CG1  1 1 
       15 30446 1 1  98 VAL CG2  C 109.042 -51.280 229.889 1.00 . A A .  98 VAL CG2  1 1 
       15 30447 1 1  98 VAL H    H 107.463 -50.262 227.854 1.00 . A A .  98 VAL H    1 1 
       15 30448 1 1  98 VAL HA   H 105.690 -51.994 229.443 1.00 . A A .  98 VAL HA   1 1 
       15 30449 1 1  98 VAL HB   H 107.627 -52.550 230.833 1.00 . A A .  98 VAL HB   1 1 
       15 30450 1 1  98 VAL HG11 H 107.160 -53.995 228.957 1.00 . A A .  98 VAL HG11 1 1 
       15 30451 1 1  98 VAL HG12 H 108.123 -52.973 227.891 1.00 . A A .  98 VAL HG12 1 1 
       15 30452 1 1  98 VAL HG13 H 108.903 -53.872 229.193 1.00 . A A .  98 VAL HG13 1 1 
       15 30453 1 1  98 VAL HG21 H 109.901 -51.887 230.135 1.00 . A A .  98 VAL HG21 1 1 
       15 30454 1 1  98 VAL HG22 H 109.191 -50.815 228.926 1.00 . A A .  98 VAL HG22 1 1 
       15 30455 1 1  98 VAL HG23 H 108.914 -50.517 230.642 1.00 . A A .  98 VAL HG23 1 1 
       15 30456 1 1  98 VAL N    N 106.674 -50.795 228.079 1.00 . A A .  98 VAL N    1 1 
       15 30457 1 1  98 VAL O    O 106.774 -49.075 230.175 1.00 . A A .  98 VAL O    1 1 
       15 30458 1 1  99 HIS C    C 105.085 -50.086 233.829 1.00 . A A .  99 HIS C    1 1 
       15 30459 1 1  99 HIS CA   C 105.349 -49.445 232.479 1.00 . A A .  99 HIS CA   1 1 
       15 30460 1 1  99 HIS CB   C 104.133 -48.622 232.034 1.00 . A A .  99 HIS CB   1 1 
       15 30461 1 1  99 HIS CD2  C 103.388 -47.180 234.069 1.00 . A A .  99 HIS CD2  1 1 
       15 30462 1 1  99 HIS CE1  C 103.895 -45.206 233.262 1.00 . A A .  99 HIS CE1  1 1 
       15 30463 1 1  99 HIS CG   C 103.907 -47.369 232.831 1.00 . A A .  99 HIS CG   1 1 
       15 30464 1 1  99 HIS H    H 105.300 -51.389 231.653 1.00 . A A .  99 HIS H    1 1 
       15 30465 1 1  99 HIS HA   H 106.210 -48.799 232.552 1.00 . A A .  99 HIS HA   1 1 
       15 30466 1 1  99 HIS HB2  H 104.263 -48.335 231.001 1.00 . A A .  99 HIS HB2  1 1 
       15 30467 1 1  99 HIS HB3  H 103.246 -49.234 232.119 1.00 . A A .  99 HIS HB3  1 1 
       15 30468 1 1  99 HIS HD1  H 104.604 -45.907 231.467 1.00 . A A .  99 HIS HD1  1 1 
       15 30469 1 1  99 HIS HD2  H 103.031 -47.951 234.739 1.00 . A A .  99 HIS HD2  1 1 
       15 30470 1 1  99 HIS HE1  H 104.019 -44.138 233.161 1.00 . A A .  99 HIS HE1  1 1 
       15 30471 1 1  99 HIS HE2  H 103.185 -45.407 235.173 1.00 . A A .  99 HIS HE2  1 1 
       15 30472 1 1  99 HIS N    N 105.635 -50.474 231.500 1.00 . A A .  99 HIS N    1 1 
       15 30473 1 1  99 HIS ND1  N 104.213 -46.111 232.354 1.00 . A A .  99 HIS ND1  1 1 
       15 30474 1 1  99 HIS NE2  N 103.392 -45.829 234.311 1.00 . A A .  99 HIS NE2  1 1 
       15 30475 1 1  99 HIS O    O 104.374 -51.082 233.909 1.00 . A A .  99 HIS O    1 1 
       15 30476 1 1 100 GLN C    C 104.534 -48.917 236.918 1.00 . A A . 100 GLN C    1 1 
       15 30477 1 1 100 GLN CA   C 105.402 -49.960 236.232 1.00 . A A . 100 GLN CA   1 1 
       15 30478 1 1 100 GLN CB   C 106.692 -50.182 237.031 1.00 . A A . 100 GLN CB   1 1 
       15 30479 1 1 100 GLN CD   C 108.129 -51.418 235.332 1.00 . A A . 100 GLN CD   1 1 
       15 30480 1 1 100 GLN CG   C 107.426 -51.470 236.678 1.00 . A A . 100 GLN CG   1 1 
       15 30481 1 1 100 GLN H    H 106.342 -48.821 234.722 1.00 . A A . 100 GLN H    1 1 
       15 30482 1 1 100 GLN HA   H 104.852 -50.888 236.179 1.00 . A A . 100 GLN HA   1 1 
       15 30483 1 1 100 GLN HB2  H 107.360 -49.353 236.846 1.00 . A A . 100 GLN HB2  1 1 
       15 30484 1 1 100 GLN HB3  H 106.450 -50.208 238.082 1.00 . A A . 100 GLN HB3  1 1 
       15 30485 1 1 100 GLN HE21 H 108.594 -49.506 235.601 1.00 . A A . 100 GLN HE21 1 1 
       15 30486 1 1 100 GLN HE22 H 109.141 -50.213 234.123 1.00 . A A . 100 GLN HE22 1 1 
       15 30487 1 1 100 GLN HG2  H 108.165 -51.666 237.440 1.00 . A A . 100 GLN HG2  1 1 
       15 30488 1 1 100 GLN HG3  H 106.710 -52.279 236.659 1.00 . A A . 100 GLN HG3  1 1 
       15 30489 1 1 100 GLN N    N 105.686 -49.533 234.870 1.00 . A A . 100 GLN N    1 1 
       15 30490 1 1 100 GLN NE2  N 108.672 -50.261 234.982 1.00 . A A . 100 GLN NE2  1 1 
       15 30491 1 1 100 GLN O    O 104.843 -47.725 236.884 1.00 . A A . 100 GLN O    1 1 
       15 30492 1 1 100 GLN OE1  O 108.216 -52.421 234.629 1.00 . A A . 100 GLN OE1  1 1 
       15 30493 1 1 101 GLY C    C 101.086 -48.853 237.922 1.00 . A A . 101 GLY C    1 1 
       15 30494 1 1 101 GLY CA   C 102.525 -48.452 238.154 1.00 . A A . 101 GLY CA   1 1 
       15 30495 1 1 101 GLY H    H 103.235 -50.328 237.486 1.00 . A A . 101 GLY H    1 1 
       15 30496 1 1 101 GLY HA2  H 102.725 -48.447 239.215 1.00 . A A . 101 GLY HA2  1 1 
       15 30497 1 1 101 GLY HA3  H 102.678 -47.458 237.760 1.00 . A A . 101 GLY HA3  1 1 
       15 30498 1 1 101 GLY N    N 103.438 -49.361 237.503 1.00 . A A . 101 GLY N    1 1 
       15 30499 1 1 101 GLY O    O 100.813 -49.991 237.548 1.00 . A A . 101 GLY O    1 1 
       15 30500 1 1 102 LEU C    C  98.136 -47.124 237.068 1.00 . A A . 102 LEU C    1 1 
       15 30501 1 1 102 LEU CA   C  98.756 -48.201 237.949 1.00 . A A . 102 LEU CA   1 1 
       15 30502 1 1 102 LEU CB   C  98.056 -48.255 239.316 1.00 . A A . 102 LEU CB   1 1 
       15 30503 1 1 102 LEU CD1  C  95.635 -48.399 238.592 1.00 . A A . 102 LEU CD1  1 1 
       15 30504 1 1 102 LEU CD2  C  96.987 -50.484 238.879 1.00 . A A . 102 LEU CD2  1 1 
       15 30505 1 1 102 LEU CG   C  96.751 -49.067 239.381 1.00 . A A . 102 LEU CG   1 1 
       15 30506 1 1 102 LEU H    H 100.447 -47.027 238.398 1.00 . A A . 102 LEU H    1 1 
       15 30507 1 1 102 LEU HA   H  98.660 -49.159 237.458 1.00 . A A . 102 LEU HA   1 1 
       15 30508 1 1 102 LEU HB2  H  98.749 -48.676 240.030 1.00 . A A . 102 LEU HB2  1 1 
       15 30509 1 1 102 LEU HB3  H  97.833 -47.242 239.618 1.00 . A A . 102 LEU HB3  1 1 
       15 30510 1 1 102 LEU HD11 H  95.437 -47.422 239.007 1.00 . A A . 102 LEU HD11 1 1 
       15 30511 1 1 102 LEU HD12 H  95.934 -48.299 237.559 1.00 . A A . 102 LEU HD12 1 1 
       15 30512 1 1 102 LEU HD13 H  94.741 -49.002 238.652 1.00 . A A . 102 LEU HD13 1 1 
       15 30513 1 1 102 LEU HD21 H  97.728 -50.965 239.500 1.00 . A A . 102 LEU HD21 1 1 
       15 30514 1 1 102 LEU HD22 H  96.063 -51.040 238.924 1.00 . A A . 102 LEU HD22 1 1 
       15 30515 1 1 102 LEU HD23 H  97.339 -50.450 237.858 1.00 . A A . 102 LEU HD23 1 1 
       15 30516 1 1 102 LEU HG   H  96.432 -49.131 240.410 1.00 . A A . 102 LEU HG   1 1 
       15 30517 1 1 102 LEU N    N 100.170 -47.924 238.128 1.00 . A A . 102 LEU N    1 1 
       15 30518 1 1 102 LEU O    O  98.202 -45.937 237.388 1.00 . A A . 102 LEU O    1 1 
       15 30519 1 1 103 MET C    C  95.415 -46.919 234.966 1.00 . A A . 103 MET C    1 1 
       15 30520 1 1 103 MET CA   C  96.901 -46.606 235.048 1.00 . A A . 103 MET CA   1 1 
       15 30521 1 1 103 MET CB   C  97.502 -46.663 233.637 1.00 . A A . 103 MET CB   1 1 
       15 30522 1 1 103 MET CE   C  99.624 -48.983 233.074 1.00 . A A . 103 MET CE   1 1 
       15 30523 1 1 103 MET CG   C  98.986 -46.320 233.554 1.00 . A A . 103 MET CG   1 1 
       15 30524 1 1 103 MET H    H  97.572 -48.491 235.729 1.00 . A A . 103 MET H    1 1 
       15 30525 1 1 103 MET HA   H  97.027 -45.610 235.447 1.00 . A A . 103 MET HA   1 1 
       15 30526 1 1 103 MET HB2  H  97.365 -47.656 233.247 1.00 . A A . 103 MET HB2  1 1 
       15 30527 1 1 103 MET HB3  H  96.964 -45.969 233.009 1.00 . A A . 103 MET HB3  1 1 
       15 30528 1 1 103 MET HE1  H 100.201 -49.858 233.331 1.00 . A A . 103 MET HE1  1 1 
       15 30529 1 1 103 MET HE2  H  98.572 -49.202 233.180 1.00 . A A . 103 MET HE2  1 1 
       15 30530 1 1 103 MET HE3  H  99.831 -48.701 232.050 1.00 . A A . 103 MET HE3  1 1 
       15 30531 1 1 103 MET HG2  H  99.237 -46.126 232.523 1.00 . A A . 103 MET HG2  1 1 
       15 30532 1 1 103 MET HG3  H  99.165 -45.427 234.137 1.00 . A A . 103 MET HG3  1 1 
       15 30533 1 1 103 MET N    N  97.561 -47.536 235.950 1.00 . A A . 103 MET N    1 1 
       15 30534 1 1 103 MET O    O  94.983 -48.020 235.303 1.00 . A A . 103 MET O    1 1 
       15 30535 1 1 103 MET SD   S 100.066 -47.633 234.167 1.00 . A A . 103 MET SD   1 1 
       15 30536 1 1 104 ARG C    C  92.892 -46.572 232.925 1.00 . A A . 104 ARG C    1 1 
       15 30537 1 1 104 ARG CA   C  93.211 -46.129 234.347 1.00 . A A . 104 ARG CA   1 1 
       15 30538 1 1 104 ARG CB   C  92.472 -44.828 234.684 1.00 . A A . 104 ARG CB   1 1 
       15 30539 1 1 104 ARG CD   C  91.790 -45.490 237.010 1.00 . A A . 104 ARG CD   1 1 
       15 30540 1 1 104 ARG CG   C  92.526 -44.465 236.161 1.00 . A A . 104 ARG CG   1 1 
       15 30541 1 1 104 ARG CZ   C  91.545 -46.092 239.393 1.00 . A A . 104 ARG CZ   1 1 
       15 30542 1 1 104 ARG H    H  95.055 -45.099 234.245 1.00 . A A . 104 ARG H    1 1 
       15 30543 1 1 104 ARG HA   H  92.894 -46.901 235.032 1.00 . A A . 104 ARG HA   1 1 
       15 30544 1 1 104 ARG HB2  H  92.915 -44.021 234.120 1.00 . A A . 104 ARG HB2  1 1 
       15 30545 1 1 104 ARG HB3  H  91.436 -44.930 234.397 1.00 . A A . 104 ARG HB3  1 1 
       15 30546 1 1 104 ARG HD2  H  90.741 -45.460 236.757 1.00 . A A . 104 ARG HD2  1 1 
       15 30547 1 1 104 ARG HD3  H  92.184 -46.471 236.786 1.00 . A A . 104 ARG HD3  1 1 
       15 30548 1 1 104 ARG HE   H  92.356 -44.388 238.711 1.00 . A A . 104 ARG HE   1 1 
       15 30549 1 1 104 ARG HG2  H  93.559 -44.426 236.475 1.00 . A A . 104 ARG HG2  1 1 
       15 30550 1 1 104 ARG HG3  H  92.068 -43.496 236.301 1.00 . A A . 104 ARG HG3  1 1 
       15 30551 1 1 104 ARG HH11 H  90.724 -47.440 238.110 1.00 . A A . 104 ARG HH11 1 1 
       15 30552 1 1 104 ARG HH12 H  90.646 -47.871 239.799 1.00 . A A . 104 ARG HH12 1 1 
       15 30553 1 1 104 ARG HH21 H  92.209 -44.943 240.922 1.00 . A A . 104 ARG HH21 1 1 
       15 30554 1 1 104 ARG HH22 H  91.457 -46.435 241.387 1.00 . A A . 104 ARG HH22 1 1 
       15 30555 1 1 104 ARG N    N  94.644 -45.953 234.505 1.00 . A A . 104 ARG N    1 1 
       15 30556 1 1 104 ARG NE   N  91.935 -45.239 238.443 1.00 . A A . 104 ARG NE   1 1 
       15 30557 1 1 104 ARG NH1  N  90.922 -47.220 239.074 1.00 . A A . 104 ARG NH1  1 1 
       15 30558 1 1 104 ARG NH2  N  91.758 -45.800 240.669 1.00 . A A . 104 ARG NH2  1 1 
       15 30559 1 1 104 ARG O    O  93.757 -46.512 232.047 1.00 . A A . 104 ARG O    1 1 
       15 30560 1 1 105 LYS C    C  91.560 -46.577 230.260 1.00 . A A . 105 LYS C    1 1 
       15 30561 1 1 105 LYS CA   C  91.212 -47.523 231.409 1.00 . A A . 105 LYS CA   1 1 
       15 30562 1 1 105 LYS CB   C  89.701 -47.788 231.427 1.00 . A A . 105 LYS CB   1 1 
       15 30563 1 1 105 LYS CD   C  87.383 -46.819 231.515 1.00 . A A . 105 LYS CD   1 1 
       15 30564 1 1 105 LYS CE   C  87.101 -46.986 230.028 1.00 . A A . 105 LYS CE   1 1 
       15 30565 1 1 105 LYS CG   C  88.859 -46.572 231.780 1.00 . A A . 105 LYS CG   1 1 
       15 30566 1 1 105 LYS H    H  91.012 -47.008 233.462 1.00 . A A . 105 LYS H    1 1 
       15 30567 1 1 105 LYS HA   H  91.721 -48.460 231.242 1.00 . A A . 105 LYS HA   1 1 
       15 30568 1 1 105 LYS HB2  H  89.396 -48.135 230.450 1.00 . A A . 105 LYS HB2  1 1 
       15 30569 1 1 105 LYS HB3  H  89.494 -48.562 232.152 1.00 . A A . 105 LYS HB3  1 1 
       15 30570 1 1 105 LYS HD2  H  87.082 -47.719 232.030 1.00 . A A . 105 LYS HD2  1 1 
       15 30571 1 1 105 LYS HD3  H  86.814 -45.980 231.889 1.00 . A A . 105 LYS HD3  1 1 
       15 30572 1 1 105 LYS HE2  H  87.757 -47.748 229.635 1.00 . A A . 105 LYS HE2  1 1 
       15 30573 1 1 105 LYS HE3  H  86.073 -47.297 229.904 1.00 . A A . 105 LYS HE3  1 1 
       15 30574 1 1 105 LYS HG2  H  88.992 -46.349 232.828 1.00 . A A . 105 LYS HG2  1 1 
       15 30575 1 1 105 LYS HG3  H  89.189 -45.732 231.186 1.00 . A A . 105 LYS HG3  1 1 
       15 30576 1 1 105 LYS HZ1  H  88.235 -45.301 229.520 1.00 . A A . 105 LYS HZ1  1 1 
       15 30577 1 1 105 LYS HZ2  H  87.304 -45.913 228.243 1.00 . A A . 105 LYS HZ2  1 1 
       15 30578 1 1 105 LYS HZ3  H  86.564 -45.037 229.492 1.00 . A A . 105 LYS HZ3  1 1 
       15 30579 1 1 105 LYS N    N  91.654 -47.008 232.706 1.00 . A A . 105 LYS N    1 1 
       15 30580 1 1 105 LYS NZ   N  87.318 -45.722 229.271 1.00 . A A . 105 LYS NZ   1 1 
       15 30581 1 1 105 LYS O    O  92.015 -47.015 229.205 1.00 . A A . 105 LYS O    1 1 
       15 30582 1 1 106 ASN C    C  93.109 -44.263 229.100 1.00 . A A . 106 ASN C    1 1 
       15 30583 1 1 106 ASN CA   C  91.632 -44.278 229.454 1.00 . A A . 106 ASN CA   1 1 
       15 30584 1 1 106 ASN CB   C  91.216 -42.887 229.942 1.00 . A A . 106 ASN CB   1 1 
       15 30585 1 1 106 ASN CG   C  89.713 -42.688 229.960 1.00 . A A . 106 ASN CG   1 1 
       15 30586 1 1 106 ASN H    H  90.999 -44.998 231.342 1.00 . A A . 106 ASN H    1 1 
       15 30587 1 1 106 ASN HA   H  91.062 -44.530 228.571 1.00 . A A . 106 ASN HA   1 1 
       15 30588 1 1 106 ASN HB2  H  91.586 -42.748 230.948 1.00 . A A . 106 ASN HB2  1 1 
       15 30589 1 1 106 ASN HB3  H  91.656 -42.140 229.300 1.00 . A A . 106 ASN HB3  1 1 
       15 30590 1 1 106 ASN HD21 H  89.943 -40.759 229.518 1.00 . A A . 106 ASN HD21 1 1 
       15 30591 1 1 106 ASN HD22 H  88.310 -41.305 229.716 1.00 . A A . 106 ASN HD22 1 1 
       15 30592 1 1 106 ASN N    N  91.352 -45.285 230.475 1.00 . A A . 106 ASN N    1 1 
       15 30593 1 1 106 ASN ND2  N  89.276 -41.464 229.706 1.00 . A A . 106 ASN ND2  1 1 
       15 30594 1 1 106 ASN O    O  93.484 -44.119 227.937 1.00 . A A . 106 ASN O    1 1 
       15 30595 1 1 106 ASN OD1  O  88.948 -43.627 230.197 1.00 . A A . 106 ASN OD1  1 1 
       15 30596 1 1 107 ASN C    C  95.857 -45.585 229.162 1.00 . A A . 107 ASN C    1 1 
       15 30597 1 1 107 ASN CA   C  95.382 -44.362 229.929 1.00 . A A . 107 ASN CA   1 1 
       15 30598 1 1 107 ASN CB   C  96.093 -44.277 231.284 1.00 . A A . 107 ASN CB   1 1 
       15 30599 1 1 107 ASN CG   C  95.433 -43.293 232.238 1.00 . A A . 107 ASN CG   1 1 
       15 30600 1 1 107 ASN H    H  93.581 -44.621 231.001 1.00 . A A . 107 ASN H    1 1 
       15 30601 1 1 107 ASN HA   H  95.607 -43.477 229.353 1.00 . A A . 107 ASN HA   1 1 
       15 30602 1 1 107 ASN HB2  H  96.087 -45.254 231.745 1.00 . A A . 107 ASN HB2  1 1 
       15 30603 1 1 107 ASN HB3  H  97.115 -43.966 231.126 1.00 . A A . 107 ASN HB3  1 1 
       15 30604 1 1 107 ASN HD21 H  94.841 -42.143 230.727 1.00 . A A . 107 ASN HD21 1 1 
       15 30605 1 1 107 ASN HD22 H  94.363 -41.613 232.301 1.00 . A A . 107 ASN HD22 1 1 
       15 30606 1 1 107 ASN N    N  93.942 -44.432 230.110 1.00 . A A . 107 ASN N    1 1 
       15 30607 1 1 107 ASN ND2  N  94.827 -42.240 231.702 1.00 . A A . 107 ASN ND2  1 1 
       15 30608 1 1 107 ASN O    O  96.649 -45.473 228.230 1.00 . A A . 107 ASN O    1 1 
       15 30609 1 1 107 ASN OD1  O  95.466 -43.485 233.453 1.00 . A A . 107 ASN OD1  1 1 
       15 30610 1 1 108 ILE C    C  95.236 -47.896 227.395 1.00 . A A . 108 ILE C    1 1 
       15 30611 1 1 108 ILE CA   C  95.640 -47.997 228.863 1.00 . A A . 108 ILE CA   1 1 
       15 30612 1 1 108 ILE CB   C  94.879 -49.183 229.503 1.00 . A A . 108 ILE CB   1 1 
       15 30613 1 1 108 ILE CD1  C  94.180 -50.155 231.749 1.00 . A A . 108 ILE CD1  1 1 
       15 30614 1 1 108 ILE CG1  C  95.147 -49.254 231.010 1.00 . A A . 108 ILE CG1  1 1 
       15 30615 1 1 108 ILE CG2  C  95.267 -50.492 228.828 1.00 . A A . 108 ILE CG2  1 1 
       15 30616 1 1 108 ILE H    H  94.725 -46.759 230.316 1.00 . A A . 108 ILE H    1 1 
       15 30617 1 1 108 ILE HA   H  96.702 -48.183 228.935 1.00 . A A . 108 ILE HA   1 1 
       15 30618 1 1 108 ILE HB   H  93.824 -49.026 229.341 1.00 . A A . 108 ILE HB   1 1 
       15 30619 1 1 108 ILE HD11 H  93.168 -49.826 231.561 1.00 . A A . 108 ILE HD11 1 1 
       15 30620 1 1 108 ILE HD12 H  94.299 -51.171 231.403 1.00 . A A . 108 ILE HD12 1 1 
       15 30621 1 1 108 ILE HD13 H  94.381 -50.110 232.810 1.00 . A A . 108 ILE HD13 1 1 
       15 30622 1 1 108 ILE HG12 H  96.144 -49.636 231.178 1.00 . A A . 108 ILE HG12 1 1 
       15 30623 1 1 108 ILE HG13 H  95.069 -48.263 231.433 1.00 . A A . 108 ILE HG13 1 1 
       15 30624 1 1 108 ILE HG21 H  96.334 -50.637 228.908 1.00 . A A . 108 ILE HG21 1 1 
       15 30625 1 1 108 ILE HG22 H  94.757 -51.311 229.314 1.00 . A A . 108 ILE HG22 1 1 
       15 30626 1 1 108 ILE HG23 H  94.984 -50.457 227.787 1.00 . A A . 108 ILE HG23 1 1 
       15 30627 1 1 108 ILE N    N  95.336 -46.746 229.548 1.00 . A A . 108 ILE N    1 1 
       15 30628 1 1 108 ILE O    O  96.029 -48.186 226.499 1.00 . A A . 108 ILE O    1 1 
       15 30629 1 1 109 GLU C    C  94.314 -46.396 224.969 1.00 . A A . 109 GLU C    1 1 
       15 30630 1 1 109 GLU CA   C  93.446 -47.307 225.835 1.00 . A A . 109 GLU CA   1 1 
       15 30631 1 1 109 GLU CB   C  92.028 -46.744 225.944 1.00 . A A . 109 GLU CB   1 1 
       15 30632 1 1 109 GLU CD   C  91.008 -47.534 223.768 1.00 . A A . 109 GLU CD   1 1 
       15 30633 1 1 109 GLU CG   C  90.967 -47.605 225.283 1.00 . A A . 109 GLU CG   1 1 
       15 30634 1 1 109 GLU H    H  93.439 -47.226 227.946 1.00 . A A . 109 GLU H    1 1 
       15 30635 1 1 109 GLU HA   H  93.401 -48.287 225.382 1.00 . A A . 109 GLU HA   1 1 
       15 30636 1 1 109 GLU HB2  H  91.776 -46.646 226.989 1.00 . A A . 109 GLU HB2  1 1 
       15 30637 1 1 109 GLU HB3  H  92.007 -45.766 225.485 1.00 . A A . 109 GLU HB3  1 1 
       15 30638 1 1 109 GLU HG2  H  91.119 -48.628 225.585 1.00 . A A . 109 GLU HG2  1 1 
       15 30639 1 1 109 GLU HG3  H  89.996 -47.275 225.620 1.00 . A A . 109 GLU HG3  1 1 
       15 30640 1 1 109 GLU N    N  94.004 -47.455 227.175 1.00 . A A . 109 GLU N    1 1 
       15 30641 1 1 109 GLU O    O  94.667 -46.747 223.842 1.00 . A A . 109 GLU O    1 1 
       15 30642 1 1 109 GLU OE1  O  90.669 -46.467 223.214 1.00 . A A . 109 GLU OE1  1 1 
       15 30643 1 1 109 GLU OE2  O  91.364 -48.540 223.121 1.00 . A A . 109 GLU OE2  1 1 
       15 30644 1 1 110 THR C    C  96.850 -44.880 224.407 1.00 . A A . 110 THR C    1 1 
       15 30645 1 1 110 THR CA   C  95.495 -44.274 224.787 1.00 . A A . 110 THR CA   1 1 
       15 30646 1 1 110 THR CB   C  95.707 -42.998 225.625 1.00 . A A . 110 THR CB   1 1 
       15 30647 1 1 110 THR CG2  C  96.449 -41.932 224.830 1.00 . A A . 110 THR CG2  1 1 
       15 30648 1 1 110 THR H    H  94.375 -45.026 226.420 1.00 . A A . 110 THR H    1 1 
       15 30649 1 1 110 THR HA   H  94.970 -44.002 223.880 1.00 . A A . 110 THR HA   1 1 
       15 30650 1 1 110 THR HB   H  96.292 -43.250 226.498 1.00 . A A . 110 THR HB   1 1 
       15 30651 1 1 110 THR HG1  H  94.072 -43.054 226.737 1.00 . A A . 110 THR HG1  1 1 
       15 30652 1 1 110 THR HG21 H  95.871 -41.666 223.956 1.00 . A A . 110 THR HG21 1 1 
       15 30653 1 1 110 THR HG22 H  96.591 -41.057 225.447 1.00 . A A . 110 THR HG22 1 1 
       15 30654 1 1 110 THR HG23 H  97.411 -42.315 224.522 1.00 . A A . 110 THR HG23 1 1 
       15 30655 1 1 110 THR N    N  94.673 -45.239 225.510 1.00 . A A . 110 THR N    1 1 
       15 30656 1 1 110 THR O    O  97.361 -44.640 223.312 1.00 . A A . 110 THR O    1 1 
       15 30657 1 1 110 THR OG1  O  94.437 -42.483 226.047 1.00 . A A . 110 THR OG1  1 1 
       15 30658 1 1 111 ILE C    C  98.484 -47.378 223.893 1.00 . A A . 111 ILE C    1 1 
       15 30659 1 1 111 ILE CA   C  98.670 -46.372 225.028 1.00 . A A . 111 ILE CA   1 1 
       15 30660 1 1 111 ILE CB   C  99.220 -47.089 226.285 1.00 . A A . 111 ILE CB   1 1 
       15 30661 1 1 111 ILE CD1  C 100.008 -46.679 228.680 1.00 . A A . 111 ILE CD1  1 1 
       15 30662 1 1 111 ILE CG1  C  99.532 -46.064 227.381 1.00 . A A . 111 ILE CG1  1 1 
       15 30663 1 1 111 ILE CG2  C 100.464 -47.900 225.942 1.00 . A A . 111 ILE CG2  1 1 
       15 30664 1 1 111 ILE H    H  96.971 -45.825 226.171 1.00 . A A . 111 ILE H    1 1 
       15 30665 1 1 111 ILE HA   H  99.393 -45.629 224.719 1.00 . A A . 111 ILE HA   1 1 
       15 30666 1 1 111 ILE HB   H  98.464 -47.771 226.644 1.00 . A A . 111 ILE HB   1 1 
       15 30667 1 1 111 ILE HD11 H 100.182 -45.897 229.404 1.00 . A A . 111 ILE HD11 1 1 
       15 30668 1 1 111 ILE HD12 H  99.257 -47.358 229.054 1.00 . A A . 111 ILE HD12 1 1 
       15 30669 1 1 111 ILE HD13 H 100.927 -47.219 228.505 1.00 . A A . 111 ILE HD13 1 1 
       15 30670 1 1 111 ILE HG12 H 100.303 -45.396 227.032 1.00 . A A . 111 ILE HG12 1 1 
       15 30671 1 1 111 ILE HG13 H  98.638 -45.494 227.593 1.00 . A A . 111 ILE HG13 1 1 
       15 30672 1 1 111 ILE HG21 H 101.200 -47.256 225.484 1.00 . A A . 111 ILE HG21 1 1 
       15 30673 1 1 111 ILE HG22 H 100.875 -48.330 226.844 1.00 . A A . 111 ILE HG22 1 1 
       15 30674 1 1 111 ILE HG23 H 100.200 -48.691 225.255 1.00 . A A . 111 ILE HG23 1 1 
       15 30675 1 1 111 ILE N    N  97.413 -45.686 225.305 1.00 . A A . 111 ILE N    1 1 
       15 30676 1 1 111 ILE O    O  99.331 -47.493 223.006 1.00 . A A . 111 ILE O    1 1 
       15 30677 1 1 112 LEU C    C  96.891 -48.312 221.517 1.00 . A A . 112 LEU C    1 1 
       15 30678 1 1 112 LEU CA   C  97.041 -49.038 222.848 1.00 . A A . 112 LEU CA   1 1 
       15 30679 1 1 112 LEU CB   C  95.756 -49.807 223.165 1.00 . A A . 112 LEU CB   1 1 
       15 30680 1 1 112 LEU CD1  C  94.375 -51.148 224.771 1.00 . A A . 112 LEU CD1  1 1 
       15 30681 1 1 112 LEU CD2  C  96.851 -51.482 224.661 1.00 . A A . 112 LEU CD2  1 1 
       15 30682 1 1 112 LEU CG   C  95.719 -50.475 224.537 1.00 . A A . 112 LEU CG   1 1 
       15 30683 1 1 112 LEU H    H  96.726 -47.968 224.654 1.00 . A A . 112 LEU H    1 1 
       15 30684 1 1 112 LEU HA   H  97.862 -49.736 222.772 1.00 . A A . 112 LEU HA   1 1 
       15 30685 1 1 112 LEU HB2  H  94.920 -49.130 223.083 1.00 . A A . 112 LEU HB2  1 1 
       15 30686 1 1 112 LEU HB3  H  95.639 -50.577 222.421 1.00 . A A . 112 LEU HB3  1 1 
       15 30687 1 1 112 LEU HD11 H  94.202 -51.886 224.003 1.00 . A A . 112 LEU HD11 1 1 
       15 30688 1 1 112 LEU HD12 H  94.377 -51.628 225.739 1.00 . A A . 112 LEU HD12 1 1 
       15 30689 1 1 112 LEU HD13 H  93.591 -50.405 224.741 1.00 . A A . 112 LEU HD13 1 1 
       15 30690 1 1 112 LEU HD21 H  97.799 -50.974 224.559 1.00 . A A . 112 LEU HD21 1 1 
       15 30691 1 1 112 LEU HD22 H  96.803 -51.962 225.629 1.00 . A A . 112 LEU HD22 1 1 
       15 30692 1 1 112 LEU HD23 H  96.757 -52.227 223.886 1.00 . A A . 112 LEU HD23 1 1 
       15 30693 1 1 112 LEU HG   H  95.855 -49.724 225.302 1.00 . A A . 112 LEU HG   1 1 
       15 30694 1 1 112 LEU N    N  97.357 -48.086 223.908 1.00 . A A . 112 LEU N    1 1 
       15 30695 1 1 112 LEU O    O  97.277 -48.828 220.471 1.00 . A A . 112 LEU O    1 1 
       15 30696 1 1 113 ASN C    C  97.563 -45.883 219.825 1.00 . A A . 113 ASN C    1 1 
       15 30697 1 1 113 ASN CA   C  96.194 -46.272 220.374 1.00 . A A . 113 ASN CA   1 1 
       15 30698 1 1 113 ASN CB   C  95.380 -45.007 220.681 1.00 . A A . 113 ASN CB   1 1 
       15 30699 1 1 113 ASN CG   C  93.883 -45.251 220.788 1.00 . A A . 113 ASN CG   1 1 
       15 30700 1 1 113 ASN H    H  96.022 -46.760 222.434 1.00 . A A . 113 ASN H    1 1 
       15 30701 1 1 113 ASN HA   H  95.673 -46.854 219.628 1.00 . A A . 113 ASN HA   1 1 
       15 30702 1 1 113 ASN HB2  H  95.722 -44.592 221.617 1.00 . A A . 113 ASN HB2  1 1 
       15 30703 1 1 113 ASN HB3  H  95.545 -44.287 219.898 1.00 . A A . 113 ASN HB3  1 1 
       15 30704 1 1 113 ASN HD21 H  94.174 -47.061 221.549 1.00 . A A . 113 ASN HD21 1 1 
       15 30705 1 1 113 ASN HD22 H  92.529 -46.574 221.373 1.00 . A A . 113 ASN HD22 1 1 
       15 30706 1 1 113 ASN N    N  96.340 -47.104 221.568 1.00 . A A . 113 ASN N    1 1 
       15 30707 1 1 113 ASN ND2  N  93.490 -46.413 221.280 1.00 . A A . 113 ASN ND2  1 1 
       15 30708 1 1 113 ASN O    O  97.734 -45.689 218.621 1.00 . A A . 113 ASN O    1 1 
       15 30709 1 1 113 ASN OD1  O  93.081 -44.381 220.440 1.00 . A A . 113 ASN OD1  1 1 
       15 30710 1 1 114 SER C    C 100.668 -46.711 219.933 1.00 . A A . 114 SER C    1 1 
       15 30711 1 1 114 SER CA   C  99.904 -45.445 220.325 1.00 . A A . 114 SER CA   1 1 
       15 30712 1 1 114 SER CB   C 100.615 -44.719 221.467 1.00 . A A . 114 SER CB   1 1 
       15 30713 1 1 114 SER H    H  98.336 -45.904 221.669 1.00 . A A . 114 SER H    1 1 
       15 30714 1 1 114 SER HA   H  99.853 -44.790 219.468 1.00 . A A . 114 SER HA   1 1 
       15 30715 1 1 114 SER HB2  H 100.758 -45.401 222.292 1.00 . A A . 114 SER HB2  1 1 
       15 30716 1 1 114 SER HB3  H 101.573 -44.360 221.123 1.00 . A A . 114 SER HB3  1 1 
       15 30717 1 1 114 SER HG   H  98.932 -43.723 221.618 1.00 . A A . 114 SER HG   1 1 
       15 30718 1 1 114 SER N    N  98.539 -45.768 220.718 1.00 . A A . 114 SER N    1 1 
       15 30719 1 1 114 SER O    O 101.779 -46.644 219.408 1.00 . A A . 114 SER O    1 1 
       15 30720 1 1 114 SER OG   O  99.844 -43.614 221.914 1.00 . A A . 114 SER OG   1 1 
       15 30721 1 1 115 LEU C    C 100.210 -49.528 218.413 1.00 . A A . 115 LEU C    1 1 
       15 30722 1 1 115 LEU CA   C 100.631 -49.146 219.835 1.00 . A A . 115 LEU CA   1 1 
       15 30723 1 1 115 LEU CB   C 100.178 -50.213 220.841 1.00 . A A . 115 LEU CB   1 1 
       15 30724 1 1 115 LEU CD1  C 102.115 -51.783 220.545 1.00 . A A . 115 LEU CD1  1 1 
       15 30725 1 1 115 LEU CD2  C  99.975 -52.606 221.538 1.00 . A A . 115 LEU CD2  1 1 
       15 30726 1 1 115 LEU CG   C 100.603 -51.651 220.536 1.00 . A A . 115 LEU CG   1 1 
       15 30727 1 1 115 LEU H    H  99.202 -47.839 220.677 1.00 . A A . 115 LEU H    1 1 
       15 30728 1 1 115 LEU HA   H 101.707 -49.059 219.873 1.00 . A A . 115 LEU HA   1 1 
       15 30729 1 1 115 LEU HB2  H 100.571 -49.947 221.812 1.00 . A A . 115 LEU HB2  1 1 
       15 30730 1 1 115 LEU HB3  H  99.100 -50.187 220.894 1.00 . A A . 115 LEU HB3  1 1 
       15 30731 1 1 115 LEU HD11 H 102.495 -51.510 221.518 1.00 . A A . 115 LEU HD11 1 1 
       15 30732 1 1 115 LEU HD12 H 102.388 -52.806 220.326 1.00 . A A . 115 LEU HD12 1 1 
       15 30733 1 1 115 LEU HD13 H 102.539 -51.129 219.797 1.00 . A A . 115 LEU HD13 1 1 
       15 30734 1 1 115 LEU HD21 H 100.289 -53.617 221.317 1.00 . A A . 115 LEU HD21 1 1 
       15 30735 1 1 115 LEU HD22 H 100.293 -52.341 222.536 1.00 . A A . 115 LEU HD22 1 1 
       15 30736 1 1 115 LEU HD23 H  98.900 -52.540 221.473 1.00 . A A . 115 LEU HD23 1 1 
       15 30737 1 1 115 LEU HG   H 100.251 -51.920 219.551 1.00 . A A . 115 LEU HG   1 1 
       15 30738 1 1 115 LEU N    N 100.061 -47.858 220.204 1.00 . A A . 115 LEU N    1 1 
       15 30739 1 1 115 LEU O    O 100.899 -49.208 217.444 1.00 . A A . 115 LEU O    1 1 
       15 30740 1 1 116 GLY C    C  97.169 -51.188 217.143 1.00 . A A . 116 GLY C    1 1 
       15 30741 1 1 116 GLY CA   C  98.538 -50.563 217.012 1.00 . A A . 116 GLY CA   1 1 
       15 30742 1 1 116 GLY H    H  98.583 -50.447 219.110 1.00 . A A . 116 GLY H    1 1 
       15 30743 1 1 116 GLY HA2  H  98.468 -49.680 216.390 1.00 . A A . 116 GLY HA2  1 1 
       15 30744 1 1 116 GLY HA3  H  99.206 -51.271 216.544 1.00 . A A . 116 GLY HA3  1 1 
       15 30745 1 1 116 GLY N    N  99.068 -50.191 218.301 1.00 . A A . 116 GLY N    1 1 
       15 30746 1 1 116 GLY O    O  96.209 -50.733 216.524 1.00 . A A . 116 GLY O    1 1 
       15 30747 1 1 117 VAL C    C  95.210 -53.378 216.903 1.00 . A A . 117 VAL C    1 1 
       15 30748 1 1 117 VAL CA   C  95.831 -52.937 218.230 1.00 . A A . 117 VAL CA   1 1 
       15 30749 1 1 117 VAL CB   C  94.842 -52.084 219.062 1.00 . A A . 117 VAL CB   1 1 
       15 30750 1 1 117 VAL CG1  C  93.651 -52.912 219.512 1.00 . A A . 117 VAL CG1  1 1 
       15 30751 1 1 117 VAL CG2  C  95.540 -51.494 220.266 1.00 . A A . 117 VAL CG2  1 1 
       15 30752 1 1 117 VAL H    H  97.901 -52.527 218.436 1.00 . A A . 117 VAL H    1 1 
       15 30753 1 1 117 VAL HA   H  96.073 -53.824 218.803 1.00 . A A . 117 VAL HA   1 1 
       15 30754 1 1 117 VAL HB   H  94.481 -51.270 218.452 1.00 . A A . 117 VAL HB   1 1 
       15 30755 1 1 117 VAL HG11 H  93.994 -53.726 220.135 1.00 . A A . 117 VAL HG11 1 1 
       15 30756 1 1 117 VAL HG12 H  92.970 -52.290 220.074 1.00 . A A . 117 VAL HG12 1 1 
       15 30757 1 1 117 VAL HG13 H  93.143 -53.310 218.646 1.00 . A A . 117 VAL HG13 1 1 
       15 30758 1 1 117 VAL HG21 H  96.401 -50.927 219.942 1.00 . A A . 117 VAL HG21 1 1 
       15 30759 1 1 117 VAL HG22 H  94.857 -50.843 220.789 1.00 . A A . 117 VAL HG22 1 1 
       15 30760 1 1 117 VAL HG23 H  95.858 -52.290 220.924 1.00 . A A . 117 VAL HG23 1 1 
       15 30761 1 1 117 VAL N    N  97.086 -52.225 217.980 1.00 . A A . 117 VAL N    1 1 
       15 30762 1 1 117 VAL O    O  94.072 -53.039 216.561 1.00 . A A . 117 VAL O    1 1 
       15 30763 1 1 118 LYS C    C  95.650 -56.071 214.704 1.00 . A A . 118 LYS C    1 1 
       15 30764 1 1 118 LYS CA   C  95.642 -54.551 214.817 1.00 . A A . 118 LYS CA   1 1 
       15 30765 1 1 118 LYS CB   C  96.657 -53.968 213.830 1.00 . A A . 118 LYS CB   1 1 
       15 30766 1 1 118 LYS CD   C  99.046 -54.069 213.029 1.00 . A A . 118 LYS CD   1 1 
       15 30767 1 1 118 LYS CE   C 100.342 -54.845 213.199 1.00 . A A . 118 LYS CE   1 1 
       15 30768 1 1 118 LYS CG   C  98.088 -54.354 214.171 1.00 . A A . 118 LYS CG   1 1 
       15 30769 1 1 118 LYS H    H  96.848 -54.442 216.537 1.00 . A A . 118 LYS H    1 1 
       15 30770 1 1 118 LYS HA   H  94.658 -54.176 214.585 1.00 . A A . 118 LYS HA   1 1 
       15 30771 1 1 118 LYS HB2  H  96.431 -54.328 212.837 1.00 . A A . 118 LYS HB2  1 1 
       15 30772 1 1 118 LYS HB3  H  96.583 -52.891 213.843 1.00 . A A . 118 LYS HB3  1 1 
       15 30773 1 1 118 LYS HD2  H  98.581 -54.357 212.099 1.00 . A A . 118 LYS HD2  1 1 
       15 30774 1 1 118 LYS HD3  H  99.268 -53.013 213.012 1.00 . A A . 118 LYS HD3  1 1 
       15 30775 1 1 118 LYS HE2  H 100.106 -55.905 213.252 1.00 . A A . 118 LYS HE2  1 1 
       15 30776 1 1 118 LYS HE3  H 100.971 -54.660 212.341 1.00 . A A . 118 LYS HE3  1 1 
       15 30777 1 1 118 LYS HG2  H  98.404 -53.787 215.038 1.00 . A A . 118 LYS HG2  1 1 
       15 30778 1 1 118 LYS HG3  H  98.120 -55.409 214.400 1.00 . A A . 118 LYS HG3  1 1 
       15 30779 1 1 118 LYS HZ1  H 101.894 -55.084 214.581 1.00 . A A . 118 LYS HZ1  1 1 
       15 30780 1 1 118 LYS HZ2  H 101.412 -53.474 214.361 1.00 . A A . 118 LYS HZ2  1 1 
       15 30781 1 1 118 LYS HZ3  H 100.446 -54.528 215.268 1.00 . A A . 118 LYS HZ3  1 1 
       15 30782 1 1 118 LYS N    N  95.995 -54.140 216.163 1.00 . A A . 118 LYS N    1 1 
       15 30783 1 1 118 LYS NZ   N 101.074 -54.452 214.432 1.00 . A A . 118 LYS NZ   1 1 
       15 30784 1 1 118 LYS O    O  96.430 -56.741 215.374 1.00 . A A . 118 LYS O    1 1 
       15 30785 1 1 119 GLU C    C  95.492 -58.227 212.228 1.00 . A A . 119 GLU C    1 1 
       15 30786 1 1 119 GLU CA   C  94.783 -58.024 213.558 1.00 . A A . 119 GLU CA   1 1 
       15 30787 1 1 119 GLU CB   C  93.360 -58.593 213.459 1.00 . A A . 119 GLU CB   1 1 
       15 30788 1 1 119 GLU CD   C  91.889 -56.760 214.410 1.00 . A A . 119 GLU CD   1 1 
       15 30789 1 1 119 GLU CG   C  92.425 -58.170 214.585 1.00 . A A . 119 GLU CG   1 1 
       15 30790 1 1 119 GLU H    H  94.068 -56.035 213.488 1.00 . A A . 119 GLU H    1 1 
       15 30791 1 1 119 GLU HA   H  95.327 -58.541 214.335 1.00 . A A . 119 GLU HA   1 1 
       15 30792 1 1 119 GLU HB2  H  92.924 -58.271 212.526 1.00 . A A . 119 GLU HB2  1 1 
       15 30793 1 1 119 GLU HB3  H  93.422 -59.671 213.461 1.00 . A A . 119 GLU HB3  1 1 
       15 30794 1 1 119 GLU HG2  H  91.589 -58.853 214.617 1.00 . A A . 119 GLU HG2  1 1 
       15 30795 1 1 119 GLU HG3  H  92.964 -58.221 215.521 1.00 . A A . 119 GLU HG3  1 1 
       15 30796 1 1 119 GLU N    N  94.770 -56.604 213.876 1.00 . A A . 119 GLU N    1 1 
       15 30797 1 1 119 GLU O    O  96.178 -59.224 212.010 1.00 . A A . 119 GLU O    1 1 
       15 30798 1 1 119 GLU OE1  O  92.219 -56.111 213.391 1.00 . A A . 119 GLU OE1  1 1 
       15 30799 1 1 119 GLU OE2  O  91.134 -56.293 215.279 1.00 . A A . 119 GLU OE2  1 1 
       15 30800 1 1 120 GLY C    C  95.568 -56.106 209.199 1.00 . A A . 120 GLY C    1 1 
       15 30801 1 1 120 GLY CA   C  95.912 -57.323 210.028 1.00 . A A . 120 GLY CA   1 1 
       15 30802 1 1 120 GLY H    H  94.809 -56.462 211.603 1.00 . A A . 120 GLY H    1 1 
       15 30803 1 1 120 GLY HA2  H  96.986 -57.395 210.121 1.00 . A A . 120 GLY HA2  1 1 
       15 30804 1 1 120 GLY HA3  H  95.542 -58.206 209.527 1.00 . A A . 120 GLY HA3  1 1 
       15 30805 1 1 120 GLY N    N  95.330 -57.250 211.347 1.00 . A A . 120 GLY N    1 1 
       15 30806 1 1 120 GLY O    O  95.993 -54.995 209.514 1.00 . A A . 120 GLY O    1 1 
       15 30807 1 1 121 HIS C    C  93.006 -55.529 206.651 1.00 . A A . 121 HIS C    1 1 
       15 30808 1 1 121 HIS CA   C  94.366 -55.216 207.268 1.00 . A A . 121 HIS CA   1 1 
       15 30809 1 1 121 HIS CB   C  95.392 -54.977 206.145 1.00 . A A . 121 HIS CB   1 1 
       15 30810 1 1 121 HIS CD2  C  96.888 -53.096 207.140 1.00 . A A . 121 HIS CD2  1 1 
       15 30811 1 1 121 HIS CE1  C  98.832 -54.087 206.934 1.00 . A A . 121 HIS CE1  1 1 
       15 30812 1 1 121 HIS CG   C  96.666 -54.317 206.592 1.00 . A A . 121 HIS CG   1 1 
       15 30813 1 1 121 HIS H    H  94.473 -57.218 207.950 1.00 . A A . 121 HIS H    1 1 
       15 30814 1 1 121 HIS HA   H  94.282 -54.321 207.867 1.00 . A A . 121 HIS HA   1 1 
       15 30815 1 1 121 HIS HB2  H  95.654 -55.928 205.706 1.00 . A A . 121 HIS HB2  1 1 
       15 30816 1 1 121 HIS HB3  H  94.941 -54.353 205.387 1.00 . A A . 121 HIS HB3  1 1 
       15 30817 1 1 121 HIS HD1  H  98.083 -55.804 206.111 1.00 . A A . 121 HIS HD1  1 1 
       15 30818 1 1 121 HIS HD2  H  96.137 -52.353 207.377 1.00 . A A . 121 HIS HD2  1 1 
       15 30819 1 1 121 HIS HE1  H  99.894 -54.285 206.967 1.00 . A A . 121 HIS HE1  1 1 
       15 30820 1 1 121 HIS HE2  H  98.706 -52.168 207.643 1.00 . A A . 121 HIS HE2  1 1 
       15 30821 1 1 121 HIS N    N  94.787 -56.307 208.143 1.00 . A A . 121 HIS N    1 1 
       15 30822 1 1 121 HIS ND1  N  97.907 -54.911 206.476 1.00 . A A . 121 HIS ND1  1 1 
       15 30823 1 1 121 HIS NE2  N  98.241 -52.980 207.342 1.00 . A A . 121 HIS NE2  1 1 
       15 30824 1 1 121 HIS O    O  92.379 -56.526 207.000 1.00 . A A . 121 HIS O    1 1 
       15 30825 1 1 122 HIS C    C  90.076 -54.871 205.826 1.00 . A A . 122 HIS C    1 1 
       15 30826 1 1 122 HIS CA   C  91.342 -54.873 204.959 1.00 . A A . 122 HIS CA   1 1 
       15 30827 1 1 122 HIS CB   C  91.461 -56.181 204.157 1.00 . A A . 122 HIS CB   1 1 
       15 30828 1 1 122 HIS CD2  C  89.494 -57.403 202.979 1.00 . A A . 122 HIS CD2  1 1 
       15 30829 1 1 122 HIS CE1  C  89.080 -55.927 201.414 1.00 . A A . 122 HIS CE1  1 1 
       15 30830 1 1 122 HIS CG   C  90.374 -56.386 203.138 1.00 . A A . 122 HIS CG   1 1 
       15 30831 1 1 122 HIS H    H  93.056 -53.822 205.616 1.00 . A A . 122 HIS H    1 1 
       15 30832 1 1 122 HIS HA   H  91.268 -54.053 204.260 1.00 . A A . 122 HIS HA   1 1 
       15 30833 1 1 122 HIS HB2  H  92.405 -56.185 203.635 1.00 . A A . 122 HIS HB2  1 1 
       15 30834 1 1 122 HIS HB3  H  91.435 -57.015 204.844 1.00 . A A . 122 HIS HB3  1 1 
       15 30835 1 1 122 HIS HD1  H  90.546 -54.623 201.989 1.00 . A A . 122 HIS HD1  1 1 
       15 30836 1 1 122 HIS HD2  H  89.429 -58.295 203.586 1.00 . A A . 122 HIS HD2  1 1 
       15 30837 1 1 122 HIS HE1  H  88.639 -55.425 200.566 1.00 . A A . 122 HIS HE1  1 1 
       15 30838 1 1 122 HIS HE2  H  88.086 -57.721 201.450 1.00 . A A . 122 HIS HE2  1 1 
       15 30839 1 1 122 HIS N    N  92.554 -54.651 205.754 1.00 . A A . 122 HIS N    1 1 
       15 30840 1 1 122 HIS ND1  N  90.087 -55.475 202.139 1.00 . A A . 122 HIS ND1  1 1 
       15 30841 1 1 122 HIS NE2  N  88.703 -57.093 201.901 1.00 . A A . 122 HIS NE2  1 1 
       15 30842 1 1 122 HIS O    O  89.051 -55.434 205.453 1.00 . A A . 122 HIS O    1 1 
       15 30843 1 1 123 HIS C    C  88.047 -52.988 207.075 1.00 . A A . 123 HIS C    1 1 
       15 30844 1 1 123 HIS CA   C  88.931 -54.006 207.773 1.00 . A A . 123 HIS CA   1 1 
       15 30845 1 1 123 HIS CB   C  89.255 -53.547 209.195 1.00 . A A . 123 HIS CB   1 1 
       15 30846 1 1 123 HIS CD2  C  90.870 -55.088 210.507 1.00 . A A . 123 HIS CD2  1 1 
       15 30847 1 1 123 HIS CE1  C  89.382 -56.351 211.491 1.00 . A A . 123 HIS CE1  1 1 
       15 30848 1 1 123 HIS CG   C  89.652 -54.662 210.109 1.00 . A A . 123 HIS CG   1 1 
       15 30849 1 1 123 HIS H    H  90.995 -53.871 207.295 1.00 . A A . 123 HIS H    1 1 
       15 30850 1 1 123 HIS HA   H  88.404 -54.948 207.816 1.00 . A A . 123 HIS HA   1 1 
       15 30851 1 1 123 HIS HB2  H  90.071 -52.842 209.161 1.00 . A A . 123 HIS HB2  1 1 
       15 30852 1 1 123 HIS HB3  H  88.385 -53.064 209.615 1.00 . A A . 123 HIS HB3  1 1 
       15 30853 1 1 123 HIS HD1  H  87.766 -55.422 210.655 1.00 . A A . 123 HIS HD1  1 1 
       15 30854 1 1 123 HIS HD2  H  91.823 -54.677 210.200 1.00 . A A . 123 HIS HD2  1 1 
       15 30855 1 1 123 HIS HE1  H  88.924 -57.114 212.103 1.00 . A A . 123 HIS HE1  1 1 
       15 30856 1 1 123 HIS HE2  H  91.347 -56.421 212.051 1.00 . A A . 123 HIS HE2  1 1 
       15 30857 1 1 123 HIS N    N  90.138 -54.215 206.979 1.00 . A A . 123 HIS N    1 1 
       15 30858 1 1 123 HIS ND1  N  88.741 -55.476 210.742 1.00 . A A . 123 HIS ND1  1 1 
       15 30859 1 1 123 HIS NE2  N  90.679 -56.138 211.369 1.00 . A A . 123 HIS NE2  1 1 
       15 30860 1 1 123 HIS O    O  86.821 -53.062 207.133 1.00 . A A . 123 HIS O    1 1 
       15 30861 1 1 124 HIS C    C  87.548 -51.876 204.295 1.00 . A A . 124 HIS C    1 1 
       15 30862 1 1 124 HIS CA   C  87.994 -51.113 205.537 1.00 . A A . 124 HIS CA   1 1 
       15 30863 1 1 124 HIS CB   C  88.919 -49.946 205.158 1.00 . A A . 124 HIS CB   1 1 
       15 30864 1 1 124 HIS CD2  C  87.675 -48.824 203.173 1.00 . A A . 124 HIS CD2  1 1 
       15 30865 1 1 124 HIS CE1  C  87.464 -46.816 204.018 1.00 . A A . 124 HIS CE1  1 1 
       15 30866 1 1 124 HIS CG   C  88.239 -48.841 204.402 1.00 . A A . 124 HIS CG   1 1 
       15 30867 1 1 124 HIS H    H  89.660 -51.965 206.506 1.00 . A A . 124 HIS H    1 1 
       15 30868 1 1 124 HIS HA   H  87.127 -50.736 206.059 1.00 . A A . 124 HIS HA   1 1 
       15 30869 1 1 124 HIS HB2  H  89.335 -49.522 206.059 1.00 . A A . 124 HIS HB2  1 1 
       15 30870 1 1 124 HIS HB3  H  89.723 -50.323 204.543 1.00 . A A . 124 HIS HB3  1 1 
       15 30871 1 1 124 HIS HD1  H  88.415 -47.246 205.783 1.00 . A A . 124 HIS HD1  1 1 
       15 30872 1 1 124 HIS HD2  H  87.605 -49.657 202.489 1.00 . A A . 124 HIS HD2  1 1 
       15 30873 1 1 124 HIS HE1  H  87.206 -45.775 204.140 1.00 . A A . 124 HIS HE1  1 1 
       15 30874 1 1 124 HIS HE2  H  86.781 -47.234 202.126 1.00 . A A . 124 HIS HE2  1 1 
       15 30875 1 1 124 HIS N    N  88.691 -52.038 206.411 1.00 . A A . 124 HIS N    1 1 
       15 30876 1 1 124 HIS ND1  N  88.093 -47.565 204.903 1.00 . A A . 124 HIS ND1  1 1 
       15 30877 1 1 124 HIS NE2  N  87.202 -47.557 202.962 1.00 . A A . 124 HIS NE2  1 1 
       15 30878 1 1 124 HIS O    O  88.371 -52.482 203.606 1.00 . A A . 124 HIS O    1 1 
       15 30879 1 1 125 HIS C    C  85.927 -52.026 201.591 1.00 . A A . 125 HIS C    1 1 
       15 30880 1 1 125 HIS CA   C  85.690 -52.671 202.952 1.00 . A A . 125 HIS CA   1 1 
       15 30881 1 1 125 HIS CB   C  84.191 -52.896 203.176 1.00 . A A . 125 HIS CB   1 1 
       15 30882 1 1 125 HIS CD2  C  83.550 -53.055 205.688 1.00 . A A . 125 HIS CD2  1 1 
       15 30883 1 1 125 HIS CE1  C  83.508 -55.235 205.877 1.00 . A A . 125 HIS CE1  1 1 
       15 30884 1 1 125 HIS CG   C  83.866 -53.573 204.476 1.00 . A A . 125 HIS CG   1 1 
       15 30885 1 1 125 HIS H    H  85.662 -51.265 204.544 1.00 . A A . 125 HIS H    1 1 
       15 30886 1 1 125 HIS HA   H  86.191 -53.627 202.971 1.00 . A A . 125 HIS HA   1 1 
       15 30887 1 1 125 HIS HB2  H  83.688 -51.941 203.165 1.00 . A A . 125 HIS HB2  1 1 
       15 30888 1 1 125 HIS HB3  H  83.804 -53.509 202.376 1.00 . A A . 125 HIS HB3  1 1 
       15 30889 1 1 125 HIS HD1  H  84.020 -55.605 203.930 1.00 . A A . 125 HIS HD1  1 1 
       15 30890 1 1 125 HIS HD2  H  83.478 -52.005 205.936 1.00 . A A . 125 HIS HD2  1 1 
       15 30891 1 1 125 HIS HE1  H  83.408 -56.230 206.286 1.00 . A A . 125 HIS HE1  1 1 
       15 30892 1 1 125 HIS HE2  H  82.899 -54.038 207.427 1.00 . A A . 125 HIS HE2  1 1 
       15 30893 1 1 125 HIS N    N  86.253 -51.856 204.022 1.00 . A A . 125 HIS N    1 1 
       15 30894 1 1 125 HIS ND1  N  83.833 -54.943 204.630 1.00 . A A . 125 HIS ND1  1 1 
       15 30895 1 1 125 HIS NE2  N  83.333 -54.108 206.539 1.00 . A A . 125 HIS NE2  1 1 
       15 30896 1 1 125 HIS O    O  86.574 -52.609 200.722 1.00 . A A . 125 HIS O    1 1 
       15 30897 1 1 126 HIS C    C  85.511 -48.585 200.482 1.00 . A A . 126 HIS C    1 1 
       15 30898 1 1 126 HIS CA   C  85.560 -50.070 200.182 1.00 . A A . 126 HIS CA   1 1 
       15 30899 1 1 126 HIS CB   C  84.486 -50.430 199.152 1.00 . A A . 126 HIS CB   1 1 
       15 30900 1 1 126 HIS CD2  C  84.700 -52.862 198.267 1.00 . A A . 126 HIS CD2  1 1 
       15 30901 1 1 126 HIS CE1  C  85.816 -52.433 196.432 1.00 . A A . 126 HIS CE1  1 1 
       15 30902 1 1 126 HIS CG   C  84.893 -51.522 198.213 1.00 . A A . 126 HIS CG   1 1 
       15 30903 1 1 126 HIS H    H  84.866 -50.428 202.139 1.00 . A A . 126 HIS H    1 1 
       15 30904 1 1 126 HIS HA   H  86.533 -50.312 199.777 1.00 . A A . 126 HIS HA   1 1 
       15 30905 1 1 126 HIS HB2  H  83.596 -50.755 199.671 1.00 . A A . 126 HIS HB2  1 1 
       15 30906 1 1 126 HIS HB3  H  84.253 -49.554 198.564 1.00 . A A . 126 HIS HB3  1 1 
       15 30907 1 1 126 HIS HD1  H  85.889 -50.408 196.727 1.00 . A A . 126 HIS HD1  1 1 
       15 30908 1 1 126 HIS HD2  H  84.181 -53.404 199.046 1.00 . A A . 126 HIS HD2  1 1 
       15 30909 1 1 126 HIS HE1  H  86.342 -52.555 195.496 1.00 . A A . 126 HIS HE1  1 1 
       15 30910 1 1 126 HIS HE2  H  85.452 -54.369 197.004 1.00 . A A . 126 HIS HE2  1 1 
       15 30911 1 1 126 HIS N    N  85.391 -50.828 201.415 1.00 . A A . 126 HIS N    1 1 
       15 30912 1 1 126 HIS ND1  N  85.596 -51.288 197.051 1.00 . A A . 126 HIS ND1  1 1 
       15 30913 1 1 126 HIS NE2  N  85.284 -53.404 197.148 1.00 . A A . 126 HIS NE2  1 1 
       15 30914 1 1 126 HIS O    O  86.548 -47.914 200.325 1.00 . A A . 126 HIS O    1 1 
       15 30915 1 1 126 HIS OXT  O  84.450 -48.112 200.924 1.00 . A A . 126 HIS OXT  1 1 
       16 30916 1 1   1 MET C    C  89.942 -79.942 246.414 1.00 . A A .   1 MET C    1 1 
       16 30917 1 1   1 MET CA   C  90.071 -80.101 247.922 1.00 . A A .   1 MET CA   1 1 
       16 30918 1 1   1 MET CB   C  91.447 -79.599 248.392 1.00 . A A .   1 MET CB   1 1 
       16 30919 1 1   1 MET CE   C  94.304 -82.428 247.238 1.00 . A A .   1 MET CE   1 1 
       16 30920 1 1   1 MET CG   C  92.637 -80.269 247.713 1.00 . A A .   1 MET CG   1 1 
       16 30921 1 1   1 MET H1   H  90.554 -82.126 247.829 1.00 . A A .   1 MET H1   1 1 
       16 30922 1 1   1 MET H2   H  89.950 -81.629 249.337 1.00 . A A .   1 MET H2   1 1 
       16 30923 1 1   1 MET H3   H  88.900 -81.817 248.016 1.00 . A A .   1 MET H3   1 1 
       16 30924 1 1   1 MET HA   H  89.301 -79.507 248.396 1.00 . A A .   1 MET HA   1 1 
       16 30925 1 1   1 MET HB2  H  91.509 -78.538 248.204 1.00 . A A .   1 MET HB2  1 1 
       16 30926 1 1   1 MET HB3  H  91.529 -79.768 249.457 1.00 . A A .   1 MET HB3  1 1 
       16 30927 1 1   1 MET HE1  H  94.550 -83.466 247.404 1.00 . A A .   1 MET HE1  1 1 
       16 30928 1 1   1 MET HE2  H  94.123 -82.265 246.186 1.00 . A A .   1 MET HE2  1 1 
       16 30929 1 1   1 MET HE3  H  95.128 -81.807 247.562 1.00 . A A .   1 MET HE3  1 1 
       16 30930 1 1   1 MET HG2  H  92.498 -80.212 246.644 1.00 . A A .   1 MET HG2  1 1 
       16 30931 1 1   1 MET HG3  H  93.535 -79.734 247.984 1.00 . A A .   1 MET HG3  1 1 
       16 30932 1 1   1 MET N    N  89.855 -81.515 248.305 1.00 . A A .   1 MET N    1 1 
       16 30933 1 1   1 MET O    O  90.471 -80.743 245.645 1.00 . A A .   1 MET O    1 1 
       16 30934 1 1   1 MET SD   S  92.834 -82.003 248.172 1.00 . A A .   1 MET SD   1 1 
       16 30935 1 1   2 SER C    C  88.927 -77.158 244.337 1.00 . A A .   2 SER C    1 1 
       16 30936 1 1   2 SER CA   C  89.025 -78.661 244.578 1.00 . A A .   2 SER CA   1 1 
       16 30937 1 1   2 SER CB   C  87.767 -79.375 244.076 1.00 . A A .   2 SER CB   1 1 
       16 30938 1 1   2 SER H    H  88.779 -78.333 246.652 1.00 . A A .   2 SER H    1 1 
       16 30939 1 1   2 SER HA   H  89.885 -79.044 244.050 1.00 . A A .   2 SER HA   1 1 
       16 30940 1 1   2 SER HB2  H  86.894 -78.934 244.535 1.00 . A A .   2 SER HB2  1 1 
       16 30941 1 1   2 SER HB3  H  87.700 -79.275 243.002 1.00 . A A .   2 SER HB3  1 1 
       16 30942 1 1   2 SER HG   H  88.727 -81.057 244.402 1.00 . A A .   2 SER HG   1 1 
       16 30943 1 1   2 SER N    N  89.213 -78.925 245.993 1.00 . A A .   2 SER N    1 1 
       16 30944 1 1   2 SER O    O  87.887 -76.543 244.583 1.00 . A A .   2 SER O    1 1 
       16 30945 1 1   2 SER OG   O  87.808 -80.758 244.405 1.00 . A A .   2 SER OG   1 1 
       16 30946 1 1   3 LEU C    C  90.540 -74.879 242.213 1.00 . A A .   3 LEU C    1 1 
       16 30947 1 1   3 LEU CA   C  90.086 -75.141 243.643 1.00 . A A .   3 LEU CA   1 1 
       16 30948 1 1   3 LEU CB   C  91.036 -74.459 244.635 1.00 . A A .   3 LEU CB   1 1 
       16 30949 1 1   3 LEU CD1  C  89.960 -72.193 244.447 1.00 . A A .   3 LEU CD1  1 1 
       16 30950 1 1   3 LEU CD2  C  92.242 -72.416 245.433 1.00 . A A .   3 LEU CD2  1 1 
       16 30951 1 1   3 LEU CG   C  91.270 -72.964 244.402 1.00 . A A .   3 LEU CG   1 1 
       16 30952 1 1   3 LEU H    H  90.838 -77.116 243.750 1.00 . A A .   3 LEU H    1 1 
       16 30953 1 1   3 LEU HA   H  89.092 -74.739 243.774 1.00 . A A .   3 LEU HA   1 1 
       16 30954 1 1   3 LEU HB2  H  90.632 -74.587 245.630 1.00 . A A .   3 LEU HB2  1 1 
       16 30955 1 1   3 LEU HB3  H  91.990 -74.960 244.588 1.00 . A A .   3 LEU HB3  1 1 
       16 30956 1 1   3 LEU HD11 H  90.151 -71.145 244.270 1.00 . A A .   3 LEU HD11 1 1 
       16 30957 1 1   3 LEU HD12 H  89.294 -72.571 243.684 1.00 . A A .   3 LEU HD12 1 1 
       16 30958 1 1   3 LEU HD13 H  89.502 -72.317 245.418 1.00 . A A .   3 LEU HD13 1 1 
       16 30959 1 1   3 LEU HD21 H  92.373 -71.355 245.278 1.00 . A A .   3 LEU HD21 1 1 
       16 30960 1 1   3 LEU HD22 H  91.852 -72.591 246.425 1.00 . A A .   3 LEU HD22 1 1 
       16 30961 1 1   3 LEU HD23 H  93.195 -72.915 245.329 1.00 . A A .   3 LEU HD23 1 1 
       16 30962 1 1   3 LEU HG   H  91.707 -72.824 243.425 1.00 . A A .   3 LEU HG   1 1 
       16 30963 1 1   3 LEU N    N  90.030 -76.570 243.903 1.00 . A A .   3 LEU N    1 1 
       16 30964 1 1   3 LEU O    O  91.559 -75.407 241.766 1.00 . A A .   3 LEU O    1 1 
       16 30965 1 1   4 GLU C    C  91.036 -72.511 240.090 1.00 . A A .   4 GLU C    1 1 
       16 30966 1 1   4 GLU CA   C  90.118 -73.727 240.128 1.00 . A A .   4 GLU CA   1 1 
       16 30967 1 1   4 GLU CB   C  88.864 -73.490 239.272 1.00 . A A .   4 GLU CB   1 1 
       16 30968 1 1   4 GLU CD   C  87.007 -73.049 240.953 1.00 . A A .   4 GLU CD   1 1 
       16 30969 1 1   4 GLU CG   C  87.866 -72.482 239.840 1.00 . A A .   4 GLU CG   1 1 
       16 30970 1 1   4 GLU H    H  88.961 -73.685 241.899 1.00 . A A .   4 GLU H    1 1 
       16 30971 1 1   4 GLU HA   H  90.659 -74.567 239.716 1.00 . A A .   4 GLU HA   1 1 
       16 30972 1 1   4 GLU HB2  H  89.180 -73.133 238.303 1.00 . A A .   4 GLU HB2  1 1 
       16 30973 1 1   4 GLU HB3  H  88.354 -74.434 239.144 1.00 . A A .   4 GLU HB3  1 1 
       16 30974 1 1   4 GLU HG2  H  88.411 -71.635 240.227 1.00 . A A .   4 GLU HG2  1 1 
       16 30975 1 1   4 GLU HG3  H  87.219 -72.153 239.041 1.00 . A A .   4 GLU HG3  1 1 
       16 30976 1 1   4 GLU N    N  89.777 -74.070 241.496 1.00 . A A .   4 GLU N    1 1 
       16 30977 1 1   4 GLU O    O  90.587 -71.370 239.998 1.00 . A A .   4 GLU O    1 1 
       16 30978 1 1   4 GLU OE1  O  87.421 -72.977 242.130 1.00 . A A .   4 GLU OE1  1 1 
       16 30979 1 1   4 GLU OE2  O  85.906 -73.555 240.658 1.00 . A A .   4 GLU OE2  1 1 
       16 30980 1 1   5 GLY C    C  93.480 -71.194 238.694 1.00 . A A .   5 GLY C    1 1 
       16 30981 1 1   5 GLY CA   C  93.298 -71.687 240.114 1.00 . A A .   5 GLY CA   1 1 
       16 30982 1 1   5 GLY H    H  92.634 -73.684 240.343 1.00 . A A .   5 GLY H    1 1 
       16 30983 1 1   5 GLY HA2  H  92.958 -70.867 240.729 1.00 . A A .   5 GLY HA2  1 1 
       16 30984 1 1   5 GLY HA3  H  94.248 -72.038 240.487 1.00 . A A .   5 GLY HA3  1 1 
       16 30985 1 1   5 GLY N    N  92.332 -72.762 240.194 1.00 . A A .   5 GLY N    1 1 
       16 30986 1 1   5 GLY O    O  93.927 -70.068 238.473 1.00 . A A .   5 GLY O    1 1 
       16 30987 1 1   6 ILE C    C  92.117 -72.251 235.491 1.00 . A A .   6 ILE C    1 1 
       16 30988 1 1   6 ILE CA   C  93.284 -71.718 236.317 1.00 . A A .   6 ILE CA   1 1 
       16 30989 1 1   6 ILE CB   C  94.599 -72.294 235.741 1.00 . A A .   6 ILE CB   1 1 
       16 30990 1 1   6 ILE CD1  C  95.924 -74.453 235.422 1.00 . A A .   6 ILE CD1  1 1 
       16 30991 1 1   6 ILE CG1  C  94.707 -73.793 236.037 1.00 . A A .   6 ILE CG1  1 1 
       16 30992 1 1   6 ILE CG2  C  95.803 -71.545 236.293 1.00 . A A .   6 ILE CG2  1 1 
       16 30993 1 1   6 ILE H    H  92.707 -72.892 237.976 1.00 . A A .   6 ILE H    1 1 
       16 30994 1 1   6 ILE HA   H  93.316 -70.642 236.223 1.00 . A A .   6 ILE HA   1 1 
       16 30995 1 1   6 ILE HB   H  94.585 -72.150 234.671 1.00 . A A .   6 ILE HB   1 1 
       16 30996 1 1   6 ILE HD11 H  95.938 -75.500 235.687 1.00 . A A .   6 ILE HD11 1 1 
       16 30997 1 1   6 ILE HD12 H  95.883 -74.354 234.347 1.00 . A A .   6 ILE HD12 1 1 
       16 30998 1 1   6 ILE HD13 H  96.819 -73.976 235.794 1.00 . A A .   6 ILE HD13 1 1 
       16 30999 1 1   6 ILE HG12 H  94.760 -73.939 237.105 1.00 . A A .   6 ILE HG12 1 1 
       16 31000 1 1   6 ILE HG13 H  93.830 -74.293 235.653 1.00 . A A .   6 ILE HG13 1 1 
       16 31001 1 1   6 ILE HG21 H  95.735 -70.502 236.018 1.00 . A A .   6 ILE HG21 1 1 
       16 31002 1 1   6 ILE HG22 H  95.816 -71.634 237.369 1.00 . A A .   6 ILE HG22 1 1 
       16 31003 1 1   6 ILE HG23 H  96.709 -71.968 235.886 1.00 . A A .   6 ILE HG23 1 1 
       16 31004 1 1   6 ILE N    N  93.117 -72.038 237.731 1.00 . A A .   6 ILE N    1 1 
       16 31005 1 1   6 ILE O    O  91.260 -72.978 236.006 1.00 . A A .   6 ILE O    1 1 
       16 31006 1 1   7 LYS C    C  89.742 -71.682 233.470 1.00 . A A .   7 LYS C    1 1 
       16 31007 1 1   7 LYS CA   C  91.118 -72.300 233.223 1.00 . A A .   7 LYS CA   1 1 
       16 31008 1 1   7 LYS CB   C  91.030 -73.828 233.146 1.00 . A A .   7 LYS CB   1 1 
       16 31009 1 1   7 LYS CD   C  91.001 -73.665 230.636 1.00 . A A .   7 LYS CD   1 1 
       16 31010 1 1   7 LYS CE   C  92.492 -73.957 230.525 1.00 . A A .   7 LYS CE   1 1 
       16 31011 1 1   7 LYS CG   C  90.381 -74.328 231.862 1.00 . A A .   7 LYS CG   1 1 
       16 31012 1 1   7 LYS H    H  92.811 -71.238 233.914 1.00 . A A .   7 LYS H    1 1 
       16 31013 1 1   7 LYS HA   H  91.468 -71.938 232.266 1.00 . A A .   7 LYS HA   1 1 
       16 31014 1 1   7 LYS HB2  H  92.027 -74.239 233.205 1.00 . A A .   7 LYS HB2  1 1 
       16 31015 1 1   7 LYS HB3  H  90.449 -74.188 233.981 1.00 . A A .   7 LYS HB3  1 1 
       16 31016 1 1   7 LYS HD2  H  90.507 -74.037 229.751 1.00 . A A .   7 LYS HD2  1 1 
       16 31017 1 1   7 LYS HD3  H  90.859 -72.597 230.707 1.00 . A A .   7 LYS HD3  1 1 
       16 31018 1 1   7 LYS HE2  H  92.922 -73.954 231.515 1.00 . A A .   7 LYS HE2  1 1 
       16 31019 1 1   7 LYS HE3  H  92.623 -74.934 230.081 1.00 . A A .   7 LYS HE3  1 1 
       16 31020 1 1   7 LYS HG2  H  90.521 -75.396 231.789 1.00 . A A .   7 LYS HG2  1 1 
       16 31021 1 1   7 LYS HG3  H  89.326 -74.100 231.888 1.00 . A A .   7 LYS HG3  1 1 
       16 31022 1 1   7 LYS HZ1  H  92.768 -72.889 228.742 1.00 . A A .   7 LYS HZ1  1 1 
       16 31023 1 1   7 LYS HZ2  H  93.132 -72.003 230.143 1.00 . A A .   7 LYS HZ2  1 1 
       16 31024 1 1   7 LYS HZ3  H  94.196 -73.199 229.588 1.00 . A A .   7 LYS HZ3  1 1 
       16 31025 1 1   7 LYS N    N  92.103 -71.865 234.216 1.00 . A A .   7 LYS N    1 1 
       16 31026 1 1   7 LYS NZ   N  93.194 -72.948 229.690 1.00 . A A .   7 LYS NZ   1 1 
       16 31027 1 1   7 LYS O    O  89.157 -71.076 232.571 1.00 . A A .   7 LYS O    1 1 
       16 31028 1 1   8 GLN C    C  88.148 -69.758 235.393 1.00 . A A .   8 GLN C    1 1 
       16 31029 1 1   8 GLN CA   C  87.950 -71.221 235.018 1.00 . A A .   8 GLN CA   1 1 
       16 31030 1 1   8 GLN CB   C  87.248 -71.983 236.145 1.00 . A A .   8 GLN CB   1 1 
       16 31031 1 1   8 GLN CD   C  85.792 -73.951 236.767 1.00 . A A .   8 GLN CD   1 1 
       16 31032 1 1   8 GLN CG   C  86.612 -73.283 235.682 1.00 . A A .   8 GLN CG   1 1 
       16 31033 1 1   8 GLN H    H  89.715 -72.343 235.356 1.00 . A A .   8 GLN H    1 1 
       16 31034 1 1   8 GLN HA   H  87.328 -71.262 234.135 1.00 . A A .   8 GLN HA   1 1 
       16 31035 1 1   8 GLN HB2  H  87.972 -72.212 236.914 1.00 . A A .   8 GLN HB2  1 1 
       16 31036 1 1   8 GLN HB3  H  86.476 -71.356 236.563 1.00 . A A .   8 GLN HB3  1 1 
       16 31037 1 1   8 GLN HE21 H  87.347 -75.050 237.311 1.00 . A A .   8 GLN HE21 1 1 
       16 31038 1 1   8 GLN HE22 H  85.897 -75.304 238.219 1.00 . A A .   8 GLN HE22 1 1 
       16 31039 1 1   8 GLN HG2  H  85.967 -73.076 234.842 1.00 . A A .   8 GLN HG2  1 1 
       16 31040 1 1   8 GLN HG3  H  87.395 -73.962 235.375 1.00 . A A .   8 GLN HG3  1 1 
       16 31041 1 1   8 GLN N    N  89.222 -71.829 234.677 1.00 . A A .   8 GLN N    1 1 
       16 31042 1 1   8 GLN NE2  N  86.408 -74.858 237.503 1.00 . A A .   8 GLN NE2  1 1 
       16 31043 1 1   8 GLN O    O  88.364 -69.421 236.556 1.00 . A A .   8 GLN O    1 1 
       16 31044 1 1   8 GLN OE1  O  84.607 -73.661 236.929 1.00 . A A .   8 GLN OE1  1 1 
       16 31045 1 1   9 ILE C    C  86.897 -66.855 234.942 1.00 . A A .   9 ILE C    1 1 
       16 31046 1 1   9 ILE CA   C  88.242 -67.465 234.570 1.00 . A A .   9 ILE CA   1 1 
       16 31047 1 1   9 ILE CB   C  88.783 -66.779 233.300 1.00 . A A .   9 ILE CB   1 1 
       16 31048 1 1   9 ILE CD1  C  88.255 -66.325 230.841 1.00 . A A .   9 ILE CD1  1 1 
       16 31049 1 1   9 ILE CG1  C  87.847 -67.039 232.112 1.00 . A A .   9 ILE CG1  1 1 
       16 31050 1 1   9 ILE CG2  C  90.191 -67.276 232.999 1.00 . A A .   9 ILE CG2  1 1 
       16 31051 1 1   9 ILE H    H  88.020 -69.255 233.467 1.00 . A A .   9 ILE H    1 1 
       16 31052 1 1   9 ILE HA   H  88.942 -67.295 235.377 1.00 . A A .   9 ILE HA   1 1 
       16 31053 1 1   9 ILE HB   H  88.835 -65.716 233.485 1.00 . A A .   9 ILE HB   1 1 
       16 31054 1 1   9 ILE HD11 H  88.302 -65.262 231.026 1.00 . A A .   9 ILE HD11 1 1 
       16 31055 1 1   9 ILE HD12 H  89.225 -66.679 230.525 1.00 . A A .   9 ILE HD12 1 1 
       16 31056 1 1   9 ILE HD13 H  87.528 -66.524 230.067 1.00 . A A .   9 ILE HD13 1 1 
       16 31057 1 1   9 ILE HG12 H  87.832 -68.099 231.903 1.00 . A A .   9 ILE HG12 1 1 
       16 31058 1 1   9 ILE HG13 H  86.849 -66.715 232.371 1.00 . A A .   9 ILE HG13 1 1 
       16 31059 1 1   9 ILE HG21 H  90.171 -68.347 232.860 1.00 . A A .   9 ILE HG21 1 1 
       16 31060 1 1   9 ILE HG22 H  90.555 -66.803 232.100 1.00 . A A .   9 ILE HG22 1 1 
       16 31061 1 1   9 ILE HG23 H  90.844 -67.032 233.824 1.00 . A A .   9 ILE HG23 1 1 
       16 31062 1 1   9 ILE N    N  88.114 -68.904 234.378 1.00 . A A .   9 ILE N    1 1 
       16 31063 1 1   9 ILE O    O  86.809 -65.674 235.285 1.00 . A A .   9 ILE O    1 1 
       16 31064 1 1  10 ASN C    C  83.869 -66.312 234.258 1.00 . A A .  10 ASN C    1 1 
       16 31065 1 1  10 ASN CA   C  84.495 -67.308 235.239 1.00 . A A .  10 ASN CA   1 1 
       16 31066 1 1  10 ASN CB   C  84.458 -66.747 236.668 1.00 . A A .  10 ASN CB   1 1 
       16 31067 1 1  10 ASN CG   C  83.050 -66.430 237.136 1.00 . A A .  10 ASN CG   1 1 
       16 31068 1 1  10 ASN H    H  86.010 -68.581 234.503 1.00 . A A .  10 ASN H    1 1 
       16 31069 1 1  10 ASN HA   H  83.903 -68.210 235.216 1.00 . A A .  10 ASN HA   1 1 
       16 31070 1 1  10 ASN HB2  H  84.885 -67.473 237.344 1.00 . A A .  10 ASN HB2  1 1 
       16 31071 1 1  10 ASN HB3  H  85.045 -65.840 236.706 1.00 . A A .  10 ASN HB3  1 1 
       16 31072 1 1  10 ASN HD21 H  83.723 -64.934 238.250 1.00 . A A .  10 ASN HD21 1 1 
       16 31073 1 1  10 ASN HD22 H  82.011 -65.190 238.292 1.00 . A A .  10 ASN HD22 1 1 
       16 31074 1 1  10 ASN N    N  85.856 -67.681 234.851 1.00 . A A .  10 ASN N    1 1 
       16 31075 1 1  10 ASN ND2  N  82.918 -65.418 237.977 1.00 . A A .  10 ASN ND2  1 1 
       16 31076 1 1  10 ASN O    O  83.113 -66.709 233.372 1.00 . A A .  10 ASN O    1 1 
       16 31077 1 1  10 ASN OD1  O  82.088 -67.089 236.742 1.00 . A A .  10 ASN OD1  1 1 
       16 31078 1 1  11 PHE C    C  84.220 -62.635 233.922 1.00 . A A .  11 PHE C    1 1 
       16 31079 1 1  11 PHE CA   C  83.530 -63.976 233.654 1.00 . A A .  11 PHE CA   1 1 
       16 31080 1 1  11 PHE CB   C  82.051 -63.936 234.094 1.00 . A A .  11 PHE CB   1 1 
       16 31081 1 1  11 PHE CD1  C  80.838 -63.485 231.939 1.00 . A A .  11 PHE CD1  1 1 
       16 31082 1 1  11 PHE CD2  C  80.593 -61.920 233.725 1.00 . A A .  11 PHE CD2  1 1 
       16 31083 1 1  11 PHE CE1  C  80.003 -62.718 231.150 1.00 . A A .  11 PHE CE1  1 1 
       16 31084 1 1  11 PHE CE2  C  79.756 -61.149 232.940 1.00 . A A .  11 PHE CE2  1 1 
       16 31085 1 1  11 PHE CG   C  81.143 -63.096 233.233 1.00 . A A .  11 PHE CG   1 1 
       16 31086 1 1  11 PHE CZ   C  79.462 -61.549 231.650 1.00 . A A .  11 PHE CZ   1 1 
       16 31087 1 1  11 PHE H    H  84.954 -64.796 234.992 1.00 . A A .  11 PHE H    1 1 
       16 31088 1 1  11 PHE HA   H  83.590 -64.203 232.601 1.00 . A A .  11 PHE HA   1 1 
       16 31089 1 1  11 PHE HB2  H  81.662 -64.942 234.089 1.00 . A A .  11 PHE HB2  1 1 
       16 31090 1 1  11 PHE HB3  H  82.001 -63.548 235.102 1.00 . A A .  11 PHE HB3  1 1 
       16 31091 1 1  11 PHE HD1  H  81.260 -64.399 231.547 1.00 . A A .  11 PHE HD1  1 1 
       16 31092 1 1  11 PHE HD2  H  80.831 -61.604 234.735 1.00 . A A .  11 PHE HD2  1 1 
       16 31093 1 1  11 PHE HE1  H  79.773 -63.032 230.142 1.00 . A A .  11 PHE HE1  1 1 
       16 31094 1 1  11 PHE HE2  H  79.332 -60.236 233.333 1.00 . A A .  11 PHE HE2  1 1 
       16 31095 1 1  11 PHE HZ   H  78.809 -60.950 231.033 1.00 . A A .  11 PHE HZ   1 1 
       16 31096 1 1  11 PHE N    N  84.211 -65.033 234.393 1.00 . A A .  11 PHE N    1 1 
       16 31097 1 1  11 PHE O    O  85.347 -62.611 234.421 1.00 . A A .  11 PHE O    1 1 
       16 31098 1 1  12 GLN C    C  85.069 -59.691 232.899 1.00 . A A .  12 GLN C    1 1 
       16 31099 1 1  12 GLN CA   C  83.985 -60.174 233.862 1.00 . A A .  12 GLN CA   1 1 
       16 31100 1 1  12 GLN CB   C  84.450 -60.086 235.318 1.00 . A A .  12 GLN CB   1 1 
       16 31101 1 1  12 GLN CD   C  85.189 -58.667 237.253 1.00 . A A .  12 GLN CD   1 1 
       16 31102 1 1  12 GLN CG   C  84.811 -58.690 235.785 1.00 . A A .  12 GLN CG   1 1 
       16 31103 1 1  12 GLN H    H  82.732 -61.654 233.028 1.00 . A A .  12 GLN H    1 1 
       16 31104 1 1  12 GLN HA   H  83.123 -59.534 233.741 1.00 . A A .  12 GLN HA   1 1 
       16 31105 1 1  12 GLN HB2  H  83.660 -60.456 235.955 1.00 . A A .  12 GLN HB2  1 1 
       16 31106 1 1  12 GLN HB3  H  85.318 -60.718 235.440 1.00 . A A .  12 GLN HB3  1 1 
       16 31107 1 1  12 GLN HE21 H  85.836 -60.540 237.129 1.00 . A A .  12 GLN HE21 1 1 
       16 31108 1 1  12 GLN HE22 H  85.963 -59.803 238.682 1.00 . A A .  12 GLN HE22 1 1 
       16 31109 1 1  12 GLN HG2  H  85.648 -58.332 235.205 1.00 . A A .  12 GLN HG2  1 1 
       16 31110 1 1  12 GLN HG3  H  83.962 -58.040 235.636 1.00 . A A .  12 GLN HG3  1 1 
       16 31111 1 1  12 GLN N    N  83.554 -61.540 233.546 1.00 . A A .  12 GLN N    1 1 
       16 31112 1 1  12 GLN NE2  N  85.719 -59.780 237.737 1.00 . A A .  12 GLN NE2  1 1 
       16 31113 1 1  12 GLN O    O  85.001 -58.574 232.385 1.00 . A A .  12 GLN O    1 1 
       16 31114 1 1  12 GLN OE1  O  84.999 -57.668 237.945 1.00 . A A .  12 GLN OE1  1 1 
       16 31115 1 1  13 SER C    C  87.133 -61.209 230.562 1.00 . A A .  13 SER C    1 1 
       16 31116 1 1  13 SER CA   C  87.106 -60.199 231.705 1.00 . A A .  13 SER CA   1 1 
       16 31117 1 1  13 SER CB   C  88.444 -60.143 232.434 1.00 . A A .  13 SER CB   1 1 
       16 31118 1 1  13 SER H    H  86.077 -61.399 233.106 1.00 . A A .  13 SER H    1 1 
       16 31119 1 1  13 SER HA   H  86.894 -59.229 231.297 1.00 . A A .  13 SER HA   1 1 
       16 31120 1 1  13 SER HB2  H  88.696 -61.129 232.797 1.00 . A A .  13 SER HB2  1 1 
       16 31121 1 1  13 SER HB3  H  89.210 -59.802 231.756 1.00 . A A .  13 SER HB3  1 1 
       16 31122 1 1  13 SER HG   H  87.474 -58.944 233.642 1.00 . A A .  13 SER HG   1 1 
       16 31123 1 1  13 SER N    N  86.053 -60.531 232.645 1.00 . A A .  13 SER N    1 1 
       16 31124 1 1  13 SER O    O  87.567 -62.346 230.730 1.00 . A A .  13 SER O    1 1 
       16 31125 1 1  13 SER OG   O  88.379 -59.255 233.536 1.00 . A A .  13 SER OG   1 1 
       16 31126 1 1  14 ILE C    C  87.844 -61.669 227.464 1.00 . A A .  14 ILE C    1 1 
       16 31127 1 1  14 ILE CA   C  86.530 -61.662 228.243 1.00 . A A .  14 ILE CA   1 1 
       16 31128 1 1  14 ILE CB   C  85.367 -61.231 227.304 1.00 . A A .  14 ILE CB   1 1 
       16 31129 1 1  14 ILE CD1  C  83.725 -60.291 229.046 1.00 . A A .  14 ILE CD1  1 1 
       16 31130 1 1  14 ILE CG1  C  84.001 -61.355 228.003 1.00 . A A .  14 ILE CG1  1 1 
       16 31131 1 1  14 ILE CG2  C  85.364 -62.061 226.028 1.00 . A A .  14 ILE CG2  1 1 
       16 31132 1 1  14 ILE H    H  86.344 -59.852 229.325 1.00 . A A .  14 ILE H    1 1 
       16 31133 1 1  14 ILE HA   H  86.329 -62.663 228.599 1.00 . A A .  14 ILE HA   1 1 
       16 31134 1 1  14 ILE HB   H  85.526 -60.200 227.028 1.00 . A A .  14 ILE HB   1 1 
       16 31135 1 1  14 ILE HD11 H  82.738 -60.440 229.460 1.00 . A A .  14 ILE HD11 1 1 
       16 31136 1 1  14 ILE HD12 H  84.459 -60.360 229.834 1.00 . A A .  14 ILE HD12 1 1 
       16 31137 1 1  14 ILE HD13 H  83.779 -59.315 228.587 1.00 . A A .  14 ILE HD13 1 1 
       16 31138 1 1  14 ILE HG12 H  83.223 -61.292 227.260 1.00 . A A .  14 ILE HG12 1 1 
       16 31139 1 1  14 ILE HG13 H  83.945 -62.318 228.490 1.00 . A A .  14 ILE HG13 1 1 
       16 31140 1 1  14 ILE HG21 H  84.603 -61.690 225.356 1.00 . A A .  14 ILE HG21 1 1 
       16 31141 1 1  14 ILE HG22 H  86.331 -61.994 225.552 1.00 . A A .  14 ILE HG22 1 1 
       16 31142 1 1  14 ILE HG23 H  85.155 -63.094 226.271 1.00 . A A .  14 ILE HG23 1 1 
       16 31143 1 1  14 ILE N    N  86.640 -60.785 229.404 1.00 . A A .  14 ILE N    1 1 
       16 31144 1 1  14 ILE O    O  88.214 -62.660 226.835 1.00 . A A .  14 ILE O    1 1 
       16 31145 1 1  15 ASN C    C  90.960 -61.117 227.617 1.00 . A A .  15 ASN C    1 1 
       16 31146 1 1  15 ASN CA   C  89.842 -60.406 226.852 1.00 . A A .  15 ASN CA   1 1 
       16 31147 1 1  15 ASN CB   C  90.192 -58.918 226.709 1.00 . A A .  15 ASN CB   1 1 
       16 31148 1 1  15 ASN CG   C  89.192 -58.129 225.876 1.00 . A A .  15 ASN CG   1 1 
       16 31149 1 1  15 ASN H    H  88.229 -59.818 228.093 1.00 . A A .  15 ASN H    1 1 
       16 31150 1 1  15 ASN HA   H  89.749 -60.846 225.871 1.00 . A A .  15 ASN HA   1 1 
       16 31151 1 1  15 ASN HB2  H  90.235 -58.474 227.691 1.00 . A A .  15 ASN HB2  1 1 
       16 31152 1 1  15 ASN HB3  H  91.163 -58.833 226.242 1.00 . A A .  15 ASN HB3  1 1 
       16 31153 1 1  15 ASN HD21 H  90.602 -56.810 225.410 1.00 . A A .  15 ASN HD21 1 1 
       16 31154 1 1  15 ASN HD22 H  89.023 -56.483 224.773 1.00 . A A .  15 ASN HD22 1 1 
       16 31155 1 1  15 ASN N    N  88.566 -60.561 227.549 1.00 . A A .  15 ASN N    1 1 
       16 31156 1 1  15 ASN ND2  N  89.654 -57.037 225.286 1.00 . A A .  15 ASN ND2  1 1 
       16 31157 1 1  15 ASN O    O  92.138 -60.974 227.293 1.00 . A A .  15 ASN O    1 1 
       16 31158 1 1  15 ASN OD1  O  88.017 -58.480 225.772 1.00 . A A .  15 ASN OD1  1 1 
       16 31159 1 1  16 VAL C    C  92.420 -63.546 228.845 1.00 . A A .  16 VAL C    1 1 
       16 31160 1 1  16 VAL CA   C  91.501 -62.535 229.533 1.00 . A A .  16 VAL CA   1 1 
       16 31161 1 1  16 VAL CB   C  90.735 -63.209 230.700 1.00 . A A .  16 VAL CB   1 1 
       16 31162 1 1  16 VAL CG1  C  91.344 -64.544 231.097 1.00 . A A .  16 VAL CG1  1 1 
       16 31163 1 1  16 VAL CG2  C  90.712 -62.293 231.899 1.00 . A A .  16 VAL CG2  1 1 
       16 31164 1 1  16 VAL H    H  89.610 -62.073 228.723 1.00 . A A .  16 VAL H    1 1 
       16 31165 1 1  16 VAL HA   H  92.115 -61.753 229.955 1.00 . A A .  16 VAL HA   1 1 
       16 31166 1 1  16 VAL HB   H  89.714 -63.372 230.389 1.00 . A A .  16 VAL HB   1 1 
       16 31167 1 1  16 VAL HG11 H  91.285 -65.228 230.264 1.00 . A A .  16 VAL HG11 1 1 
       16 31168 1 1  16 VAL HG12 H  92.379 -64.398 231.371 1.00 . A A .  16 VAL HG12 1 1 
       16 31169 1 1  16 VAL HG13 H  90.802 -64.949 231.937 1.00 . A A .  16 VAL HG13 1 1 
       16 31170 1 1  16 VAL HG21 H  90.155 -62.762 232.697 1.00 . A A .  16 VAL HG21 1 1 
       16 31171 1 1  16 VAL HG22 H  91.724 -62.106 232.227 1.00 . A A .  16 VAL HG22 1 1 
       16 31172 1 1  16 VAL HG23 H  90.241 -61.360 231.630 1.00 . A A .  16 VAL HG23 1 1 
       16 31173 1 1  16 VAL N    N  90.568 -61.901 228.612 1.00 . A A .  16 VAL N    1 1 
       16 31174 1 1  16 VAL O    O  92.021 -64.260 227.917 1.00 . A A .  16 VAL O    1 1 
       16 31175 1 1  17 VAL C    C  95.413 -65.074 230.083 1.00 . A A .  17 VAL C    1 1 
       16 31176 1 1  17 VAL CA   C  94.659 -64.528 228.866 1.00 . A A .  17 VAL CA   1 1 
       16 31177 1 1  17 VAL CB   C  95.657 -63.888 227.873 1.00 . A A .  17 VAL CB   1 1 
       16 31178 1 1  17 VAL CG1  C  96.769 -64.851 227.511 1.00 . A A .  17 VAL CG1  1 1 
       16 31179 1 1  17 VAL CG2  C  94.941 -63.418 226.619 1.00 . A A .  17 VAL CG2  1 1 
       16 31180 1 1  17 VAL H    H  93.936 -62.878 229.954 1.00 . A A .  17 VAL H    1 1 
       16 31181 1 1  17 VAL HA   H  94.148 -65.341 228.368 1.00 . A A .  17 VAL HA   1 1 
       16 31182 1 1  17 VAL HB   H  96.101 -63.026 228.348 1.00 . A A .  17 VAL HB   1 1 
       16 31183 1 1  17 VAL HG11 H  97.440 -64.378 226.811 1.00 . A A .  17 VAL HG11 1 1 
       16 31184 1 1  17 VAL HG12 H  97.314 -65.124 228.404 1.00 . A A .  17 VAL HG12 1 1 
       16 31185 1 1  17 VAL HG13 H  96.345 -65.738 227.063 1.00 . A A .  17 VAL HG13 1 1 
       16 31186 1 1  17 VAL HG21 H  94.336 -64.222 226.227 1.00 . A A .  17 VAL HG21 1 1 
       16 31187 1 1  17 VAL HG22 H  94.311 -62.575 226.858 1.00 . A A .  17 VAL HG22 1 1 
       16 31188 1 1  17 VAL HG23 H  95.671 -63.127 225.880 1.00 . A A .  17 VAL HG23 1 1 
       16 31189 1 1  17 VAL N    N  93.666 -63.563 229.301 1.00 . A A .  17 VAL N    1 1 
       16 31190 1 1  17 VAL O    O  95.956 -64.305 230.887 1.00 . A A .  17 VAL O    1 1 
       16 31191 1 1  18 GLU C    C  97.580 -67.138 231.119 1.00 . A A .  18 GLU C    1 1 
       16 31192 1 1  18 GLU CA   C  96.085 -67.055 231.352 1.00 . A A .  18 GLU CA   1 1 
       16 31193 1 1  18 GLU CB   C  95.565 -68.474 231.541 1.00 . A A .  18 GLU CB   1 1 
       16 31194 1 1  18 GLU CD   C  93.607 -69.972 231.908 1.00 . A A .  18 GLU CD   1 1 
       16 31195 1 1  18 GLU CG   C  94.062 -68.601 231.469 1.00 . A A .  18 GLU CG   1 1 
       16 31196 1 1  18 GLU H    H  94.956 -66.953 229.562 1.00 . A A .  18 GLU H    1 1 
       16 31197 1 1  18 GLU HA   H  95.894 -66.481 232.245 1.00 . A A .  18 GLU HA   1 1 
       16 31198 1 1  18 GLU HB2  H  95.988 -69.100 230.770 1.00 . A A .  18 GLU HB2  1 1 
       16 31199 1 1  18 GLU HB3  H  95.891 -68.838 232.503 1.00 . A A .  18 GLU HB3  1 1 
       16 31200 1 1  18 GLU HG2  H  93.614 -67.855 232.109 1.00 . A A .  18 GLU HG2  1 1 
       16 31201 1 1  18 GLU HG3  H  93.751 -68.442 230.444 1.00 . A A .  18 GLU HG3  1 1 
       16 31202 1 1  18 GLU N    N  95.419 -66.401 230.225 1.00 . A A .  18 GLU N    1 1 
       16 31203 1 1  18 GLU O    O  98.371 -67.148 232.061 1.00 . A A .  18 GLU O    1 1 
       16 31204 1 1  18 GLU OE1  O  93.821 -70.311 233.087 1.00 . A A .  18 GLU OE1  1 1 
       16 31205 1 1  18 GLU OE2  O  93.051 -70.718 231.076 1.00 . A A .  18 GLU OE2  1 1 
       16 31206 1 1  19 ASN C    C  99.355 -67.351 227.918 1.00 . A A .  19 ASN C    1 1 
       16 31207 1 1  19 ASN CA   C  99.330 -67.336 229.436 1.00 . A A .  19 ASN CA   1 1 
       16 31208 1 1  19 ASN CB   C  99.988 -68.604 229.994 1.00 . A A .  19 ASN CB   1 1 
       16 31209 1 1  19 ASN CG   C 101.497 -68.483 230.093 1.00 . A A .  19 ASN CG   1 1 
       16 31210 1 1  19 ASN H    H  97.245 -67.264 229.162 1.00 . A A .  19 ASN H    1 1 
       16 31211 1 1  19 ASN HA   H  99.855 -66.463 229.796 1.00 . A A .  19 ASN HA   1 1 
       16 31212 1 1  19 ASN HB2  H  99.596 -68.799 230.981 1.00 . A A .  19 ASN HB2  1 1 
       16 31213 1 1  19 ASN HB3  H  99.753 -69.438 229.348 1.00 . A A .  19 ASN HB3  1 1 
       16 31214 1 1  19 ASN HD21 H 101.703 -70.409 229.661 1.00 . A A .  19 ASN HD21 1 1 
       16 31215 1 1  19 ASN HD22 H 103.172 -69.535 229.938 1.00 . A A .  19 ASN HD22 1 1 
       16 31216 1 1  19 ASN N    N  97.943 -67.245 229.852 1.00 . A A .  19 ASN N    1 1 
       16 31217 1 1  19 ASN ND2  N 102.195 -69.582 229.879 1.00 . A A .  19 ASN ND2  1 1 
       16 31218 1 1  19 ASN O    O  98.295 -67.358 227.300 1.00 . A A .  19 ASN O    1 1 
       16 31219 1 1  19 ASN OD1  O 102.027 -67.404 230.353 1.00 . A A .  19 ASN OD1  1 1 
       16 31220 1 1  20 LEU C    C  99.806 -68.432 225.198 1.00 . A A .  20 LEU C    1 1 
       16 31221 1 1  20 LEU CA   C 100.682 -67.363 225.864 1.00 . A A .  20 LEU CA   1 1 
       16 31222 1 1  20 LEU CB   C 102.148 -67.573 225.465 1.00 . A A .  20 LEU CB   1 1 
       16 31223 1 1  20 LEU CD1  C 102.529 -65.136 224.959 1.00 . A A .  20 LEU CD1  1 1 
       16 31224 1 1  20 LEU CD2  C 103.291 -66.078 227.149 1.00 . A A .  20 LEU CD2  1 1 
       16 31225 1 1  20 LEU CG   C 103.078 -66.366 225.668 1.00 . A A .  20 LEU CG   1 1 
       16 31226 1 1  20 LEU H    H 101.346 -67.340 227.881 1.00 . A A .  20 LEU H    1 1 
       16 31227 1 1  20 LEU HA   H 100.367 -66.394 225.507 1.00 . A A .  20 LEU HA   1 1 
       16 31228 1 1  20 LEU HB2  H 102.538 -68.399 226.042 1.00 . A A .  20 LEU HB2  1 1 
       16 31229 1 1  20 LEU HB3  H 102.176 -67.846 224.419 1.00 . A A .  20 LEU HB3  1 1 
       16 31230 1 1  20 LEU HD11 H 103.225 -64.317 225.067 1.00 . A A .  20 LEU HD11 1 1 
       16 31231 1 1  20 LEU HD12 H 102.389 -65.356 223.911 1.00 . A A .  20 LEU HD12 1 1 
       16 31232 1 1  20 LEU HD13 H 101.581 -64.862 225.398 1.00 . A A .  20 LEU HD13 1 1 
       16 31233 1 1  20 LEU HD21 H 103.957 -65.234 227.261 1.00 . A A .  20 LEU HD21 1 1 
       16 31234 1 1  20 LEU HD22 H 102.341 -65.849 227.609 1.00 . A A .  20 LEU HD22 1 1 
       16 31235 1 1  20 LEU HD23 H 103.724 -66.944 227.627 1.00 . A A .  20 LEU HD23 1 1 
       16 31236 1 1  20 LEU HG   H 104.041 -66.593 225.232 1.00 . A A .  20 LEU HG   1 1 
       16 31237 1 1  20 LEU N    N 100.539 -67.357 227.325 1.00 . A A .  20 LEU N    1 1 
       16 31238 1 1  20 LEU O    O  99.299 -68.223 224.097 1.00 . A A .  20 LEU O    1 1 
       16 31239 1 1  21 GLU C    C  97.344 -70.181 225.144 1.00 . A A .  21 GLU C    1 1 
       16 31240 1 1  21 GLU CA   C  98.784 -70.649 225.370 1.00 . A A .  21 GLU CA   1 1 
       16 31241 1 1  21 GLU CB   C  98.771 -71.833 226.349 1.00 . A A .  21 GLU CB   1 1 
       16 31242 1 1  21 GLU CD   C 100.857 -71.556 227.754 1.00 . A A .  21 GLU CD   1 1 
       16 31243 1 1  21 GLU CG   C 100.146 -72.383 226.705 1.00 . A A .  21 GLU CG   1 1 
       16 31244 1 1  21 GLU H    H 100.115 -69.693 226.717 1.00 . A A .  21 GLU H    1 1 
       16 31245 1 1  21 GLU HA   H  99.192 -70.981 224.428 1.00 . A A .  21 GLU HA   1 1 
       16 31246 1 1  21 GLU HB2  H  98.293 -71.517 227.262 1.00 . A A .  21 GLU HB2  1 1 
       16 31247 1 1  21 GLU HB3  H  98.191 -72.634 225.912 1.00 . A A .  21 GLU HB3  1 1 
       16 31248 1 1  21 GLU HG2  H 100.033 -73.388 227.082 1.00 . A A .  21 GLU HG2  1 1 
       16 31249 1 1  21 GLU HG3  H 100.753 -72.402 225.812 1.00 . A A .  21 GLU HG3  1 1 
       16 31250 1 1  21 GLU N    N  99.631 -69.565 225.870 1.00 . A A .  21 GLU N    1 1 
       16 31251 1 1  21 GLU O    O  96.669 -70.649 224.228 1.00 . A A .  21 GLU O    1 1 
       16 31252 1 1  21 GLU OE1  O 101.585 -70.618 227.380 1.00 . A A .  21 GLU OE1  1 1 
       16 31253 1 1  21 GLU OE2  O 100.682 -71.835 228.959 1.00 . A A .  21 GLU OE2  1 1 
       16 31254 1 1  22 GLU C    C  95.389 -67.472 225.171 1.00 . A A .  22 GLU C    1 1 
       16 31255 1 1  22 GLU CA   C  95.495 -68.798 225.925 1.00 . A A .  22 GLU CA   1 1 
       16 31256 1 1  22 GLU CB   C  94.943 -68.622 227.340 1.00 . A A .  22 GLU CB   1 1 
       16 31257 1 1  22 GLU CD   C  94.799 -71.132 227.697 1.00 . A A .  22 GLU CD   1 1 
       16 31258 1 1  22 GLU CG   C  95.226 -69.794 228.268 1.00 . A A .  22 GLU CG   1 1 
       16 31259 1 1  22 GLU H    H  97.476 -68.875 226.658 1.00 . A A .  22 GLU H    1 1 
       16 31260 1 1  22 GLU HA   H  94.913 -69.545 225.406 1.00 . A A .  22 GLU HA   1 1 
       16 31261 1 1  22 GLU HB2  H  95.381 -67.736 227.775 1.00 . A A .  22 GLU HB2  1 1 
       16 31262 1 1  22 GLU HB3  H  93.874 -68.488 227.282 1.00 . A A .  22 GLU HB3  1 1 
       16 31263 1 1  22 GLU HG2  H  96.287 -69.829 228.463 1.00 . A A .  22 GLU HG2  1 1 
       16 31264 1 1  22 GLU HG3  H  94.698 -69.632 229.197 1.00 . A A .  22 GLU HG3  1 1 
       16 31265 1 1  22 GLU N    N  96.877 -69.258 225.982 1.00 . A A .  22 GLU N    1 1 
       16 31266 1 1  22 GLU O    O  94.408 -66.737 225.321 1.00 . A A .  22 GLU O    1 1 
       16 31267 1 1  22 GLU OE1  O  93.585 -71.357 227.533 1.00 . A A .  22 GLU OE1  1 1 
       16 31268 1 1  22 GLU OE2  O  95.683 -71.976 227.443 1.00 . A A .  22 GLU OE2  1 1 
       16 31269 1 1  23 ALA C    C  95.713 -66.060 222.279 1.00 . A A .  23 ALA C    1 1 
       16 31270 1 1  23 ALA CA   C  96.419 -65.913 223.623 1.00 . A A .  23 ALA CA   1 1 
       16 31271 1 1  23 ALA CB   C  97.851 -65.439 223.425 1.00 . A A .  23 ALA CB   1 1 
       16 31272 1 1  23 ALA H    H  97.138 -67.802 224.261 1.00 . A A .  23 ALA H    1 1 
       16 31273 1 1  23 ALA HA   H  95.898 -65.170 224.212 1.00 . A A .  23 ALA HA   1 1 
       16 31274 1 1  23 ALA HB1  H  97.848 -64.479 222.933 1.00 . A A .  23 ALA HB1  1 1 
       16 31275 1 1  23 ALA HB2  H  98.337 -65.350 224.386 1.00 . A A .  23 ALA HB2  1 1 
       16 31276 1 1  23 ALA HB3  H  98.385 -66.155 222.817 1.00 . A A .  23 ALA HB3  1 1 
       16 31277 1 1  23 ALA N    N  96.396 -67.164 224.368 1.00 . A A .  23 ALA N    1 1 
       16 31278 1 1  23 ALA O    O  95.752 -67.120 221.658 1.00 . A A .  23 ALA O    1 1 
       16 31279 1 1  24 LYS C    C  94.997 -63.948 219.662 1.00 . A A .  24 LYS C    1 1 
       16 31280 1 1  24 LYS CA   C  94.366 -64.989 220.562 1.00 . A A .  24 LYS CA   1 1 
       16 31281 1 1  24 LYS CB   C  92.873 -64.687 220.720 1.00 . A A .  24 LYS CB   1 1 
       16 31282 1 1  24 LYS CD   C  92.300 -66.076 222.764 1.00 . A A .  24 LYS CD   1 1 
       16 31283 1 1  24 LYS CE   C  92.126 -64.799 223.574 1.00 . A A .  24 LYS CE   1 1 
       16 31284 1 1  24 LYS CG   C  92.050 -65.841 221.279 1.00 . A A .  24 LYS CG   1 1 
       16 31285 1 1  24 LYS H    H  95.033 -64.184 222.400 1.00 . A A .  24 LYS H    1 1 
       16 31286 1 1  24 LYS HA   H  94.487 -65.962 220.109 1.00 . A A .  24 LYS HA   1 1 
       16 31287 1 1  24 LYS HB2  H  92.761 -63.845 221.385 1.00 . A A .  24 LYS HB2  1 1 
       16 31288 1 1  24 LYS HB3  H  92.470 -64.423 219.753 1.00 . A A .  24 LYS HB3  1 1 
       16 31289 1 1  24 LYS HD2  H  91.601 -66.814 223.123 1.00 . A A .  24 LYS HD2  1 1 
       16 31290 1 1  24 LYS HD3  H  93.309 -66.439 222.896 1.00 . A A .  24 LYS HD3  1 1 
       16 31291 1 1  24 LYS HE2  H  92.856 -64.074 223.235 1.00 . A A .  24 LYS HE2  1 1 
       16 31292 1 1  24 LYS HE3  H  91.132 -64.413 223.401 1.00 . A A .  24 LYS HE3  1 1 
       16 31293 1 1  24 LYS HG2  H  91.004 -65.623 221.132 1.00 . A A .  24 LYS HG2  1 1 
       16 31294 1 1  24 LYS HG3  H  92.310 -66.738 220.733 1.00 . A A .  24 LYS HG3  1 1 
       16 31295 1 1  24 LYS HZ1  H  93.237 -65.491 225.207 1.00 . A A .  24 LYS HZ1  1 1 
       16 31296 1 1  24 LYS HZ2  H  92.281 -64.136 225.553 1.00 . A A .  24 LYS HZ2  1 1 
       16 31297 1 1  24 LYS HZ3  H  91.563 -65.657 225.396 1.00 . A A .  24 LYS HZ3  1 1 
       16 31298 1 1  24 LYS N    N  95.050 -64.999 221.848 1.00 . A A .  24 LYS N    1 1 
       16 31299 1 1  24 LYS NZ   N  92.313 -65.036 225.033 1.00 . A A .  24 LYS NZ   1 1 
       16 31300 1 1  24 LYS O    O  94.923 -62.754 219.941 1.00 . A A .  24 LYS O    1 1 
       16 31301 1 1  25 GLU C    C  95.401 -62.761 216.759 1.00 . A A .  25 GLU C    1 1 
       16 31302 1 1  25 GLU CA   C  96.342 -63.481 217.720 1.00 . A A .  25 GLU CA   1 1 
       16 31303 1 1  25 GLU CB   C  97.442 -64.219 216.961 1.00 . A A .  25 GLU CB   1 1 
       16 31304 1 1  25 GLU CD   C  99.664 -65.408 217.140 1.00 . A A .  25 GLU CD   1 1 
       16 31305 1 1  25 GLU CG   C  98.470 -64.852 217.884 1.00 . A A .  25 GLU CG   1 1 
       16 31306 1 1  25 GLU H    H  95.574 -65.346 218.368 1.00 . A A .  25 GLU H    1 1 
       16 31307 1 1  25 GLU HA   H  96.800 -62.742 218.361 1.00 . A A .  25 GLU HA   1 1 
       16 31308 1 1  25 GLU HB2  H  96.994 -64.999 216.363 1.00 . A A .  25 GLU HB2  1 1 
       16 31309 1 1  25 GLU HB3  H  97.950 -63.522 216.313 1.00 . A A .  25 GLU HB3  1 1 
       16 31310 1 1  25 GLU HG2  H  98.817 -64.104 218.579 1.00 . A A .  25 GLU HG2  1 1 
       16 31311 1 1  25 GLU HG3  H  97.998 -65.657 218.430 1.00 . A A .  25 GLU HG3  1 1 
       16 31312 1 1  25 GLU N    N  95.614 -64.392 218.588 1.00 . A A .  25 GLU N    1 1 
       16 31313 1 1  25 GLU O    O  94.231 -63.124 216.632 1.00 . A A .  25 GLU O    1 1 
       16 31314 1 1  25 GLU OE1  O  99.576 -66.541 216.626 1.00 . A A .  25 GLU OE1  1 1 
       16 31315 1 1  25 GLU OE2  O 100.698 -64.710 217.071 1.00 . A A .  25 GLU OE2  1 1 
       16 31316 1 1  26 GLY C    C  94.846 -59.569 215.983 1.00 . A A .  26 GLY C    1 1 
       16 31317 1 1  26 GLY CA   C  95.090 -60.879 215.274 1.00 . A A .  26 GLY CA   1 1 
       16 31318 1 1  26 GLY H    H  96.881 -61.563 216.149 1.00 . A A .  26 GLY H    1 1 
       16 31319 1 1  26 GLY HA2  H  95.585 -60.692 214.331 1.00 . A A .  26 GLY HA2  1 1 
       16 31320 1 1  26 GLY HA3  H  94.144 -61.364 215.091 1.00 . A A .  26 GLY HA3  1 1 
       16 31321 1 1  26 GLY N    N  95.921 -61.741 216.087 1.00 . A A .  26 GLY N    1 1 
       16 31322 1 1  26 GLY O    O  94.780 -58.509 215.366 1.00 . A A .  26 GLY O    1 1 
       16 31323 1 1  27 ILE C    C  95.819 -58.322 219.024 1.00 . A A .  27 ILE C    1 1 
       16 31324 1 1  27 ILE CA   C  94.576 -58.497 218.152 1.00 . A A .  27 ILE CA   1 1 
       16 31325 1 1  27 ILE CB   C  93.324 -58.627 219.048 1.00 . A A .  27 ILE CB   1 1 
       16 31326 1 1  27 ILE CD1  C  92.169 -60.158 220.737 1.00 . A A .  27 ILE CD1  1 1 
       16 31327 1 1  27 ILE CG1  C  93.354 -59.952 219.819 1.00 . A A .  27 ILE CG1  1 1 
       16 31328 1 1  27 ILE CG2  C  92.060 -58.519 218.205 1.00 . A A .  27 ILE CG2  1 1 
       16 31329 1 1  27 ILE H    H  94.774 -60.546 217.714 1.00 . A A .  27 ILE H    1 1 
       16 31330 1 1  27 ILE HA   H  94.460 -57.626 217.521 1.00 . A A .  27 ILE HA   1 1 
       16 31331 1 1  27 ILE HB   H  93.326 -57.810 219.752 1.00 . A A .  27 ILE HB   1 1 
       16 31332 1 1  27 ILE HD11 H  92.127 -59.355 221.459 1.00 . A A .  27 ILE HD11 1 1 
       16 31333 1 1  27 ILE HD12 H  91.260 -60.164 220.155 1.00 . A A .  27 ILE HD12 1 1 
       16 31334 1 1  27 ILE HD13 H  92.272 -61.101 221.253 1.00 . A A .  27 ILE HD13 1 1 
       16 31335 1 1  27 ILE HG12 H  93.369 -60.771 219.115 1.00 . A A .  27 ILE HG12 1 1 
       16 31336 1 1  27 ILE HG13 H  94.251 -59.988 220.422 1.00 . A A .  27 ILE HG13 1 1 
       16 31337 1 1  27 ILE HG21 H  92.035 -57.556 217.717 1.00 . A A .  27 ILE HG21 1 1 
       16 31338 1 1  27 ILE HG22 H  92.055 -59.301 217.460 1.00 . A A .  27 ILE HG22 1 1 
       16 31339 1 1  27 ILE HG23 H  91.193 -58.622 218.840 1.00 . A A .  27 ILE HG23 1 1 
       16 31340 1 1  27 ILE N    N  94.736 -59.659 217.299 1.00 . A A .  27 ILE N    1 1 
       16 31341 1 1  27 ILE O    O  96.569 -59.280 219.228 1.00 . A A .  27 ILE O    1 1 
       16 31342 1 1  28 PRO C    C  97.252 -57.666 221.646 1.00 . A A .  28 PRO C    1 1 
       16 31343 1 1  28 PRO CA   C  97.230 -56.806 220.386 1.00 . A A .  28 PRO CA   1 1 
       16 31344 1 1  28 PRO CB   C  97.040 -55.331 220.753 1.00 . A A .  28 PRO CB   1 1 
       16 31345 1 1  28 PRO CD   C  95.262 -55.894 219.271 1.00 . A A .  28 PRO CD   1 1 
       16 31346 1 1  28 PRO CG   C  96.183 -54.779 219.670 1.00 . A A .  28 PRO CG   1 1 
       16 31347 1 1  28 PRO HA   H  98.160 -56.928 219.850 1.00 . A A .  28 PRO HA   1 1 
       16 31348 1 1  28 PRO HB2  H  96.557 -55.256 221.716 1.00 . A A .  28 PRO HB2  1 1 
       16 31349 1 1  28 PRO HB3  H  98.000 -54.839 220.785 1.00 . A A .  28 PRO HB3  1 1 
       16 31350 1 1  28 PRO HD2  H  94.372 -55.891 219.885 1.00 . A A .  28 PRO HD2  1 1 
       16 31351 1 1  28 PRO HD3  H  95.003 -55.816 218.225 1.00 . A A .  28 PRO HD3  1 1 
       16 31352 1 1  28 PRO HG2  H  95.618 -53.938 220.042 1.00 . A A .  28 PRO HG2  1 1 
       16 31353 1 1  28 PRO HG3  H  96.796 -54.481 218.833 1.00 . A A .  28 PRO HG3  1 1 
       16 31354 1 1  28 PRO N    N  96.071 -57.096 219.522 1.00 . A A .  28 PRO N    1 1 
       16 31355 1 1  28 PRO O    O  96.279 -58.344 221.958 1.00 . A A .  28 PRO O    1 1 
       16 31356 1 1  29 THR C    C  99.115 -57.613 224.712 1.00 . A A .  29 THR C    1 1 
       16 31357 1 1  29 THR CA   C  98.491 -58.427 223.581 1.00 . A A .  29 THR CA   1 1 
       16 31358 1 1  29 THR CB   C  99.342 -59.688 223.319 1.00 . A A .  29 THR CB   1 1 
       16 31359 1 1  29 THR CG2  C  99.432 -60.556 224.564 1.00 . A A .  29 THR CG2  1 1 
       16 31360 1 1  29 THR H    H  99.099 -57.047 222.099 1.00 . A A .  29 THR H    1 1 
       16 31361 1 1  29 THR HA   H  97.502 -58.742 223.882 1.00 . A A .  29 THR HA   1 1 
       16 31362 1 1  29 THR HB   H 100.338 -59.382 223.036 1.00 . A A .  29 THR HB   1 1 
       16 31363 1 1  29 THR HG1  H  99.398 -60.526 221.529 1.00 . A A .  29 THR HG1  1 1 
       16 31364 1 1  29 THR HG21 H  98.445 -60.906 224.830 1.00 . A A .  29 THR HG21 1 1 
       16 31365 1 1  29 THR HG22 H 100.073 -61.403 224.367 1.00 . A A .  29 THR HG22 1 1 
       16 31366 1 1  29 THR HG23 H  99.841 -59.977 225.378 1.00 . A A .  29 THR HG23 1 1 
       16 31367 1 1  29 THR N    N  98.357 -57.628 222.375 1.00 . A A .  29 THR N    1 1 
       16 31368 1 1  29 THR O    O 100.259 -57.177 224.619 1.00 . A A .  29 THR O    1 1 
       16 31369 1 1  29 THR OG1  O  98.765 -60.450 222.249 1.00 . A A .  29 THR OG1  1 1 
       16 31370 1 1  30 ILE C    C  99.201 -57.642 228.037 1.00 . A A .  30 ILE C    1 1 
       16 31371 1 1  30 ILE CA   C  98.850 -56.666 226.928 1.00 . A A .  30 ILE CA   1 1 
       16 31372 1 1  30 ILE CB   C  97.817 -55.645 227.453 1.00 . A A .  30 ILE CB   1 1 
       16 31373 1 1  30 ILE CD1  C  98.488 -54.139 225.504 1.00 . A A .  30 ILE CD1  1 1 
       16 31374 1 1  30 ILE CG1  C  97.357 -54.717 226.329 1.00 . A A .  30 ILE CG1  1 1 
       16 31375 1 1  30 ILE CG2  C  98.391 -54.830 228.603 1.00 . A A .  30 ILE CG2  1 1 
       16 31376 1 1  30 ILE H    H  97.426 -57.722 225.774 1.00 . A A .  30 ILE H    1 1 
       16 31377 1 1  30 ILE HA   H  99.743 -56.130 226.635 1.00 . A A .  30 ILE HA   1 1 
       16 31378 1 1  30 ILE HB   H  96.964 -56.193 227.827 1.00 . A A .  30 ILE HB   1 1 
       16 31379 1 1  30 ILE HD11 H  98.992 -54.935 224.976 1.00 . A A .  30 ILE HD11 1 1 
       16 31380 1 1  30 ILE HD12 H  98.090 -53.429 224.795 1.00 . A A .  30 ILE HD12 1 1 
       16 31381 1 1  30 ILE HD13 H  99.191 -53.642 226.156 1.00 . A A .  30 ILE HD13 1 1 
       16 31382 1 1  30 ILE HG12 H  96.703 -55.260 225.663 1.00 . A A .  30 ILE HG12 1 1 
       16 31383 1 1  30 ILE HG13 H  96.817 -53.896 226.766 1.00 . A A .  30 ILE HG13 1 1 
       16 31384 1 1  30 ILE HG21 H  97.663 -54.099 228.925 1.00 . A A .  30 ILE HG21 1 1 
       16 31385 1 1  30 ILE HG22 H  98.630 -55.487 229.427 1.00 . A A .  30 ILE HG22 1 1 
       16 31386 1 1  30 ILE HG23 H  99.287 -54.325 228.275 1.00 . A A .  30 ILE HG23 1 1 
       16 31387 1 1  30 ILE N    N  98.352 -57.389 225.769 1.00 . A A .  30 ILE N    1 1 
       16 31388 1 1  30 ILE O    O  98.488 -58.615 228.259 1.00 . A A .  30 ILE O    1 1 
       16 31389 1 1  31 ILE C    C 101.080 -57.487 231.035 1.00 . A A .  31 ILE C    1 1 
       16 31390 1 1  31 ILE CA   C 100.756 -58.279 229.779 1.00 . A A .  31 ILE CA   1 1 
       16 31391 1 1  31 ILE CB   C 102.011 -59.072 229.354 1.00 . A A .  31 ILE CB   1 1 
       16 31392 1 1  31 ILE CD1  C 102.919 -60.686 227.600 1.00 . A A .  31 ILE CD1  1 1 
       16 31393 1 1  31 ILE CG1  C 101.711 -59.940 228.129 1.00 . A A .  31 ILE CG1  1 1 
       16 31394 1 1  31 ILE CG2  C 102.518 -59.925 230.508 1.00 . A A .  31 ILE CG2  1 1 
       16 31395 1 1  31 ILE H    H 100.827 -56.580 228.508 1.00 . A A .  31 ILE H    1 1 
       16 31396 1 1  31 ILE HA   H  99.964 -58.981 229.995 1.00 . A A .  31 ILE HA   1 1 
       16 31397 1 1  31 ILE HB   H 102.784 -58.363 229.101 1.00 . A A .  31 ILE HB   1 1 
       16 31398 1 1  31 ILE HD11 H 102.625 -61.295 226.758 1.00 . A A .  31 ILE HD11 1 1 
       16 31399 1 1  31 ILE HD12 H 103.671 -59.978 227.288 1.00 . A A .  31 ILE HD12 1 1 
       16 31400 1 1  31 ILE HD13 H 103.319 -61.318 228.379 1.00 . A A .  31 ILE HD13 1 1 
       16 31401 1 1  31 ILE HG12 H 100.959 -60.669 228.389 1.00 . A A .  31 ILE HG12 1 1 
       16 31402 1 1  31 ILE HG13 H 101.335 -59.311 227.335 1.00 . A A .  31 ILE HG13 1 1 
       16 31403 1 1  31 ILE HG21 H 103.406 -60.457 230.199 1.00 . A A .  31 ILE HG21 1 1 
       16 31404 1 1  31 ILE HG22 H 102.753 -59.290 231.349 1.00 . A A .  31 ILE HG22 1 1 
       16 31405 1 1  31 ILE HG23 H 101.755 -60.635 230.792 1.00 . A A .  31 ILE HG23 1 1 
       16 31406 1 1  31 ILE N    N 100.304 -57.392 228.718 1.00 . A A .  31 ILE N    1 1 
       16 31407 1 1  31 ILE O    O 101.970 -56.644 231.024 1.00 . A A .  31 ILE O    1 1 
       16 31408 1 1  32 MET C    C 101.281 -58.099 234.348 1.00 . A A .  32 MET C    1 1 
       16 31409 1 1  32 MET CA   C 100.670 -57.098 233.376 1.00 . A A .  32 MET CA   1 1 
       16 31410 1 1  32 MET CB   C  99.428 -56.436 233.993 1.00 . A A .  32 MET CB   1 1 
       16 31411 1 1  32 MET CE   C  97.748 -55.761 236.586 1.00 . A A .  32 MET CE   1 1 
       16 31412 1 1  32 MET CG   C  98.362 -57.418 234.444 1.00 . A A .  32 MET CG   1 1 
       16 31413 1 1  32 MET H    H  99.638 -58.413 232.067 1.00 . A A .  32 MET H    1 1 
       16 31414 1 1  32 MET HA   H 101.404 -56.333 233.170 1.00 . A A .  32 MET HA   1 1 
       16 31415 1 1  32 MET HB2  H  99.737 -55.858 234.851 1.00 . A A .  32 MET HB2  1 1 
       16 31416 1 1  32 MET HB3  H  98.990 -55.771 233.262 1.00 . A A .  32 MET HB3  1 1 
       16 31417 1 1  32 MET HE1  H  98.300 -56.471 237.184 1.00 . A A .  32 MET HE1  1 1 
       16 31418 1 1  32 MET HE2  H  98.426 -55.017 236.194 1.00 . A A .  32 MET HE2  1 1 
       16 31419 1 1  32 MET HE3  H  96.999 -55.279 237.198 1.00 . A A .  32 MET HE3  1 1 
       16 31420 1 1  32 MET HG2  H  98.017 -57.966 233.584 1.00 . A A .  32 MET HG2  1 1 
       16 31421 1 1  32 MET HG3  H  98.805 -58.103 235.151 1.00 . A A .  32 MET HG3  1 1 
       16 31422 1 1  32 MET N    N 100.368 -57.755 232.116 1.00 . A A .  32 MET N    1 1 
       16 31423 1 1  32 MET O    O 100.685 -59.128 234.671 1.00 . A A .  32 MET O    1 1 
       16 31424 1 1  32 MET SD   S  96.950 -56.616 235.230 1.00 . A A .  32 MET SD   1 1 
       16 31425 1 1  33 PHE C    C 102.884 -58.227 237.140 1.00 . A A .  33 PHE C    1 1 
       16 31426 1 1  33 PHE CA   C 103.195 -58.658 235.719 1.00 . A A .  33 PHE CA   1 1 
       16 31427 1 1  33 PHE CB   C 104.705 -58.592 235.472 1.00 . A A .  33 PHE CB   1 1 
       16 31428 1 1  33 PHE CD1  C 105.330 -60.318 233.757 1.00 . A A .  33 PHE CD1  1 1 
       16 31429 1 1  33 PHE CD2  C 105.303 -58.029 233.097 1.00 . A A .  33 PHE CD2  1 1 
       16 31430 1 1  33 PHE CE1  C 105.716 -60.684 232.481 1.00 . A A .  33 PHE CE1  1 1 
       16 31431 1 1  33 PHE CE2  C 105.688 -58.389 231.819 1.00 . A A .  33 PHE CE2  1 1 
       16 31432 1 1  33 PHE CG   C 105.118 -58.989 234.080 1.00 . A A .  33 PHE CG   1 1 
       16 31433 1 1  33 PHE CZ   C 105.895 -59.718 231.511 1.00 . A A .  33 PHE CZ   1 1 
       16 31434 1 1  33 PHE H    H 102.917 -56.979 234.468 1.00 . A A .  33 PHE H    1 1 
       16 31435 1 1  33 PHE HA   H 102.855 -59.671 235.576 1.00 . A A .  33 PHE HA   1 1 
       16 31436 1 1  33 PHE HB2  H 105.043 -57.582 235.640 1.00 . A A .  33 PHE HB2  1 1 
       16 31437 1 1  33 PHE HB3  H 105.204 -59.251 236.167 1.00 . A A .  33 PHE HB3  1 1 
       16 31438 1 1  33 PHE HD1  H 105.191 -61.076 234.514 1.00 . A A .  33 PHE HD1  1 1 
       16 31439 1 1  33 PHE HD2  H 105.142 -56.988 233.336 1.00 . A A .  33 PHE HD2  1 1 
       16 31440 1 1  33 PHE HE1  H 105.878 -61.726 232.243 1.00 . A A .  33 PHE HE1  1 1 
       16 31441 1 1  33 PHE HE2  H 105.827 -57.632 231.063 1.00 . A A .  33 PHE HE2  1 1 
       16 31442 1 1  33 PHE HZ   H 106.195 -60.002 230.513 1.00 . A A .  33 PHE HZ   1 1 
       16 31443 1 1  33 PHE N    N 102.488 -57.805 234.782 1.00 . A A .  33 PHE N    1 1 
       16 31444 1 1  33 PHE O    O 103.188 -57.099 237.534 1.00 . A A .  33 PHE O    1 1 
       16 31445 1 1  34 LYS C    C 101.887 -60.066 240.116 1.00 . A A .  34 LYS C    1 1 
       16 31446 1 1  34 LYS CA   C 101.897 -58.803 239.271 1.00 . A A .  34 LYS CA   1 1 
       16 31447 1 1  34 LYS CB   C 100.515 -58.125 239.327 1.00 . A A .  34 LYS CB   1 1 
       16 31448 1 1  34 LYS CD   C  98.981 -59.864 238.294 1.00 . A A .  34 LYS CD   1 1 
       16 31449 1 1  34 LYS CE   C  98.000 -60.941 238.680 1.00 . A A .  34 LYS CE   1 1 
       16 31450 1 1  34 LYS CG   C  99.339 -59.060 239.525 1.00 . A A .  34 LYS CG   1 1 
       16 31451 1 1  34 LYS H    H 102.061 -60.007 237.539 1.00 . A A .  34 LYS H    1 1 
       16 31452 1 1  34 LYS HA   H 102.637 -58.124 239.668 1.00 . A A .  34 LYS HA   1 1 
       16 31453 1 1  34 LYS HB2  H 100.506 -57.443 240.149 1.00 . A A .  34 LYS HB2  1 1 
       16 31454 1 1  34 LYS HB3  H 100.359 -57.574 238.410 1.00 . A A .  34 LYS HB3  1 1 
       16 31455 1 1  34 LYS HD2  H  98.533 -59.217 237.560 1.00 . A A .  34 LYS HD2  1 1 
       16 31456 1 1  34 LYS HD3  H  99.868 -60.324 237.885 1.00 . A A .  34 LYS HD3  1 1 
       16 31457 1 1  34 LYS HE2  H  97.821 -61.571 237.826 1.00 . A A .  34 LYS HE2  1 1 
       16 31458 1 1  34 LYS HE3  H  98.451 -61.517 239.471 1.00 . A A .  34 LYS HE3  1 1 
       16 31459 1 1  34 LYS HG2  H  99.577 -59.749 240.321 1.00 . A A .  34 LYS HG2  1 1 
       16 31460 1 1  34 LYS HG3  H  98.480 -58.472 239.813 1.00 . A A .  34 LYS HG3  1 1 
       16 31461 1 1  34 LYS HZ1  H  96.868 -59.707 239.937 1.00 . A A .  34 LYS HZ1  1 1 
       16 31462 1 1  34 LYS HZ2  H  96.193 -59.914 238.396 1.00 . A A .  34 LYS HZ2  1 1 
       16 31463 1 1  34 LYS HZ3  H  96.104 -61.164 239.537 1.00 . A A .  34 LYS HZ3  1 1 
       16 31464 1 1  34 LYS N    N 102.264 -59.114 237.903 1.00 . A A .  34 LYS N    1 1 
       16 31465 1 1  34 LYS NZ   N  96.704 -60.390 239.169 1.00 . A A .  34 LYS NZ   1 1 
       16 31466 1 1  34 LYS O    O 101.616 -61.152 239.613 1.00 . A A .  34 LYS O    1 1 
       16 31467 1 1  35 THR C    C 100.553 -61.120 242.725 1.00 . A A .  35 THR C    1 1 
       16 31468 1 1  35 THR CA   C 102.013 -61.052 242.300 1.00 . A A .  35 THR CA   1 1 
       16 31469 1 1  35 THR CB   C 102.936 -60.969 243.534 1.00 . A A .  35 THR CB   1 1 
       16 31470 1 1  35 THR CG2  C 102.766 -59.648 244.260 1.00 . A A .  35 THR CG2  1 1 
       16 31471 1 1  35 THR H    H 102.529 -59.083 241.732 1.00 . A A .  35 THR H    1 1 
       16 31472 1 1  35 THR HA   H 102.256 -61.955 241.754 1.00 . A A .  35 THR HA   1 1 
       16 31473 1 1  35 THR HB   H 103.955 -61.048 243.198 1.00 . A A .  35 THR HB   1 1 
       16 31474 1 1  35 THR HG1  H 103.420 -62.660 244.442 1.00 . A A .  35 THR HG1  1 1 
       16 31475 1 1  35 THR HG21 H 102.990 -58.836 243.587 1.00 . A A .  35 THR HG21 1 1 
       16 31476 1 1  35 THR HG22 H 101.747 -59.557 244.607 1.00 . A A .  35 THR HG22 1 1 
       16 31477 1 1  35 THR HG23 H 103.439 -59.613 245.104 1.00 . A A .  35 THR HG23 1 1 
       16 31478 1 1  35 THR N    N 102.190 -59.937 241.395 1.00 . A A .  35 THR N    1 1 
       16 31479 1 1  35 THR O    O  99.798 -60.161 242.547 1.00 . A A .  35 THR O    1 1 
       16 31480 1 1  35 THR OG1  O 102.665 -62.051 244.428 1.00 . A A .  35 THR OG1  1 1 
       16 31481 1 1  36 ASP C    C  98.333 -61.979 244.918 1.00 . A A .  36 ASP C    1 1 
       16 31482 1 1  36 ASP CA   C  98.757 -62.518 243.553 1.00 . A A .  36 ASP CA   1 1 
       16 31483 1 1  36 ASP CB   C  98.513 -64.027 243.479 1.00 . A A .  36 ASP CB   1 1 
       16 31484 1 1  36 ASP CG   C  97.146 -64.380 242.925 1.00 . A A .  36 ASP CG   1 1 
       16 31485 1 1  36 ASP H    H 100.848 -62.885 243.587 1.00 . A A .  36 ASP H    1 1 
       16 31486 1 1  36 ASP HA   H  98.176 -62.028 242.786 1.00 . A A .  36 ASP HA   1 1 
       16 31487 1 1  36 ASP HB2  H  99.263 -64.476 242.847 1.00 . A A .  36 ASP HB2  1 1 
       16 31488 1 1  36 ASP HB3  H  98.593 -64.443 244.474 1.00 . A A .  36 ASP HB3  1 1 
       16 31489 1 1  36 ASP N    N 100.165 -62.239 243.299 1.00 . A A .  36 ASP N    1 1 
       16 31490 1 1  36 ASP O    O  97.237 -62.260 245.397 1.00 . A A .  36 ASP O    1 1 
       16 31491 1 1  36 ASP OD1  O  96.942 -64.225 241.696 1.00 . A A .  36 ASP OD1  1 1 
       16 31492 1 1  36 ASP OD2  O  96.281 -64.831 243.701 1.00 . A A .  36 ASP OD2  1 1 
       16 31493 1 1  37 THR C    C  98.673 -59.151 246.848 1.00 . A A .  37 THR C    1 1 
       16 31494 1 1  37 THR CA   C  98.952 -60.660 246.865 1.00 . A A .  37 THR CA   1 1 
       16 31495 1 1  37 THR CB   C 100.141 -60.952 247.797 1.00 . A A .  37 THR CB   1 1 
       16 31496 1 1  37 THR CG2  C 100.120 -62.399 248.266 1.00 . A A .  37 THR CG2  1 1 
       16 31497 1 1  37 THR H    H 100.057 -60.984 245.095 1.00 . A A .  37 THR H    1 1 
       16 31498 1 1  37 THR HA   H  98.085 -61.168 247.260 1.00 . A A .  37 THR HA   1 1 
       16 31499 1 1  37 THR HB   H 100.068 -60.308 248.662 1.00 . A A .  37 THR HB   1 1 
       16 31500 1 1  37 THR HG1  H 101.844 -61.508 246.949 1.00 . A A .  37 THR HG1  1 1 
       16 31501 1 1  37 THR HG21 H 100.212 -63.056 247.413 1.00 . A A .  37 THR HG21 1 1 
       16 31502 1 1  37 THR HG22 H 100.942 -62.572 248.944 1.00 . A A .  37 THR HG22 1 1 
       16 31503 1 1  37 THR HG23 H  99.187 -62.598 248.773 1.00 . A A .  37 THR HG23 1 1 
       16 31504 1 1  37 THR N    N  99.210 -61.194 245.536 1.00 . A A .  37 THR N    1 1 
       16 31505 1 1  37 THR O    O  98.140 -58.603 247.813 1.00 . A A .  37 THR O    1 1 
       16 31506 1 1  37 THR OG1  O 101.373 -60.679 247.112 1.00 . A A .  37 THR OG1  1 1 
       16 31507 1 1  38 CYS C    C  97.388 -56.723 245.223 1.00 . A A .  38 CYS C    1 1 
       16 31508 1 1  38 CYS CA   C  98.812 -57.034 245.655 1.00 . A A .  38 CYS CA   1 1 
       16 31509 1 1  38 CYS CB   C  99.775 -56.410 244.653 1.00 . A A .  38 CYS CB   1 1 
       16 31510 1 1  38 CYS H    H  99.427 -58.961 245.004 1.00 . A A .  38 CYS H    1 1 
       16 31511 1 1  38 CYS HA   H  98.987 -56.601 246.629 1.00 . A A .  38 CYS HA   1 1 
       16 31512 1 1  38 CYS HB2  H  99.572 -56.822 243.678 1.00 . A A .  38 CYS HB2  1 1 
       16 31513 1 1  38 CYS HB3  H  99.611 -55.343 244.626 1.00 . A A .  38 CYS HB3  1 1 
       16 31514 1 1  38 CYS HG   H 101.590 -57.367 246.166 1.00 . A A .  38 CYS HG   1 1 
       16 31515 1 1  38 CYS N    N  99.026 -58.479 245.756 1.00 . A A .  38 CYS N    1 1 
       16 31516 1 1  38 CYS O    O  96.912 -57.246 244.215 1.00 . A A .  38 CYS O    1 1 
       16 31517 1 1  38 CYS SG   S 101.519 -56.689 245.026 1.00 . A A .  38 CYS SG   1 1 
       16 31518 1 1  39 PRO C    C  95.187 -54.508 244.484 1.00 . A A .  39 PRO C    1 1 
       16 31519 1 1  39 PRO CA   C  95.312 -55.499 245.640 1.00 . A A .  39 PRO CA   1 1 
       16 31520 1 1  39 PRO CB   C  94.797 -54.888 246.942 1.00 . A A .  39 PRO CB   1 1 
       16 31521 1 1  39 PRO CD   C  97.174 -55.166 247.176 1.00 . A A .  39 PRO CD   1 1 
       16 31522 1 1  39 PRO CG   C  96.007 -54.309 247.595 1.00 . A A .  39 PRO CG   1 1 
       16 31523 1 1  39 PRO HA   H  94.744 -56.382 245.401 1.00 . A A .  39 PRO HA   1 1 
       16 31524 1 1  39 PRO HB2  H  94.065 -54.126 246.720 1.00 . A A .  39 PRO HB2  1 1 
       16 31525 1 1  39 PRO HB3  H  94.350 -55.659 247.552 1.00 . A A .  39 PRO HB3  1 1 
       16 31526 1 1  39 PRO HD2  H  98.032 -54.549 246.953 1.00 . A A .  39 PRO HD2  1 1 
       16 31527 1 1  39 PRO HD3  H  97.413 -55.880 247.949 1.00 . A A .  39 PRO HD3  1 1 
       16 31528 1 1  39 PRO HG2  H  96.152 -53.292 247.261 1.00 . A A .  39 PRO HG2  1 1 
       16 31529 1 1  39 PRO HG3  H  95.892 -54.336 248.668 1.00 . A A .  39 PRO HG3  1 1 
       16 31530 1 1  39 PRO N    N  96.691 -55.851 245.960 1.00 . A A .  39 PRO N    1 1 
       16 31531 1 1  39 PRO O    O  94.173 -54.488 243.791 1.00 . A A .  39 PRO O    1 1 
       16 31532 1 1  40 TYR C    C  96.136 -53.438 241.818 1.00 . A A .  40 TYR C    1 1 
       16 31533 1 1  40 TYR CA   C  96.219 -52.734 243.167 1.00 . A A .  40 TYR CA   1 1 
       16 31534 1 1  40 TYR CB   C  97.471 -51.853 243.223 1.00 . A A .  40 TYR CB   1 1 
       16 31535 1 1  40 TYR CD1  C  97.954 -51.181 245.612 1.00 . A A .  40 TYR CD1  1 1 
       16 31536 1 1  40 TYR CD2  C  96.936 -49.579 244.171 1.00 . A A .  40 TYR CD2  1 1 
       16 31537 1 1  40 TYR CE1  C  97.934 -50.266 246.648 1.00 . A A .  40 TYR CE1  1 1 
       16 31538 1 1  40 TYR CE2  C  96.912 -48.659 245.201 1.00 . A A .  40 TYR CE2  1 1 
       16 31539 1 1  40 TYR CG   C  97.456 -50.853 244.357 1.00 . A A .  40 TYR CG   1 1 
       16 31540 1 1  40 TYR CZ   C  97.412 -49.007 246.438 1.00 . A A .  40 TYR CZ   1 1 
       16 31541 1 1  40 TYR H    H  97.002 -53.753 244.853 1.00 . A A .  40 TYR H    1 1 
       16 31542 1 1  40 TYR HA   H  95.342 -52.108 243.283 1.00 . A A .  40 TYR HA   1 1 
       16 31543 1 1  40 TYR HB2  H  98.341 -52.480 243.346 1.00 . A A .  40 TYR HB2  1 1 
       16 31544 1 1  40 TYR HB3  H  97.560 -51.304 242.295 1.00 . A A .  40 TYR HB3  1 1 
       16 31545 1 1  40 TYR HD1  H  98.363 -52.168 245.774 1.00 . A A .  40 TYR HD1  1 1 
       16 31546 1 1  40 TYR HD2  H  96.546 -49.309 243.200 1.00 . A A .  40 TYR HD2  1 1 
       16 31547 1 1  40 TYR HE1  H  98.325 -50.540 247.616 1.00 . A A .  40 TYR HE1  1 1 
       16 31548 1 1  40 TYR HE2  H  96.503 -47.673 245.035 1.00 . A A .  40 TYR HE2  1 1 
       16 31549 1 1  40 TYR HH   H  96.548 -47.628 247.461 1.00 . A A .  40 TYR HH   1 1 
       16 31550 1 1  40 TYR N    N  96.224 -53.703 244.264 1.00 . A A .  40 TYR N    1 1 
       16 31551 1 1  40 TYR O    O  95.749 -52.838 240.818 1.00 . A A .  40 TYR O    1 1 
       16 31552 1 1  40 TYR OH   O  97.388 -48.095 247.469 1.00 . A A .  40 TYR OH   1 1 
       16 31553 1 1  41 CYS C    C  94.942 -55.744 240.225 1.00 . A A .  41 CYS C    1 1 
       16 31554 1 1  41 CYS CA   C  96.402 -55.484 240.567 1.00 . A A .  41 CYS CA   1 1 
       16 31555 1 1  41 CYS CB   C  97.171 -56.802 240.689 1.00 . A A .  41 CYS CB   1 1 
       16 31556 1 1  41 CYS H    H  96.793 -55.150 242.616 1.00 . A A .  41 CYS H    1 1 
       16 31557 1 1  41 CYS HA   H  96.843 -54.891 239.780 1.00 . A A .  41 CYS HA   1 1 
       16 31558 1 1  41 CYS HB2  H  97.416 -57.157 239.701 1.00 . A A .  41 CYS HB2  1 1 
       16 31559 1 1  41 CYS HB3  H  98.086 -56.619 241.235 1.00 . A A .  41 CYS HB3  1 1 
       16 31560 1 1  41 CYS HG   H  96.464 -57.971 242.849 1.00 . A A .  41 CYS HG   1 1 
       16 31561 1 1  41 CYS N    N  96.485 -54.718 241.796 1.00 . A A .  41 CYS N    1 1 
       16 31562 1 1  41 CYS O    O  94.562 -55.750 239.059 1.00 . A A .  41 CYS O    1 1 
       16 31563 1 1  41 CYS SG   S  96.291 -58.133 241.542 1.00 . A A .  41 CYS SG   1 1 
       16 31564 1 1  42 VAL C    C  92.032 -54.869 240.605 1.00 . A A .  42 VAL C    1 1 
       16 31565 1 1  42 VAL CA   C  92.699 -56.150 241.085 1.00 . A A .  42 VAL CA   1 1 
       16 31566 1 1  42 VAL CB   C  92.033 -56.612 242.400 1.00 . A A .  42 VAL CB   1 1 
       16 31567 1 1  42 VAL CG1  C  90.558 -56.924 242.183 1.00 . A A .  42 VAL CG1  1 1 
       16 31568 1 1  42 VAL CG2  C  92.758 -57.819 242.976 1.00 . A A .  42 VAL CG2  1 1 
       16 31569 1 1  42 VAL H    H  94.494 -55.896 242.167 1.00 . A A .  42 VAL H    1 1 
       16 31570 1 1  42 VAL HA   H  92.566 -56.921 240.339 1.00 . A A .  42 VAL HA   1 1 
       16 31571 1 1  42 VAL HB   H  92.103 -55.805 243.115 1.00 . A A .  42 VAL HB   1 1 
       16 31572 1 1  42 VAL HG11 H  90.116 -57.243 243.115 1.00 . A A .  42 VAL HG11 1 1 
       16 31573 1 1  42 VAL HG12 H  90.052 -56.038 241.828 1.00 . A A .  42 VAL HG12 1 1 
       16 31574 1 1  42 VAL HG13 H  90.461 -57.711 241.451 1.00 . A A .  42 VAL HG13 1 1 
       16 31575 1 1  42 VAL HG21 H  92.268 -58.130 243.888 1.00 . A A .  42 VAL HG21 1 1 
       16 31576 1 1  42 VAL HG22 H  92.736 -58.628 242.261 1.00 . A A .  42 VAL HG22 1 1 
       16 31577 1 1  42 VAL HG23 H  93.783 -57.555 243.190 1.00 . A A .  42 VAL HG23 1 1 
       16 31578 1 1  42 VAL N    N  94.126 -55.924 241.260 1.00 . A A .  42 VAL N    1 1 
       16 31579 1 1  42 VAL O    O  91.105 -54.899 239.795 1.00 . A A .  42 VAL O    1 1 
       16 31580 1 1  43 GLU C    C  92.264 -52.221 239.212 1.00 . A A .  43 GLU C    1 1 
       16 31581 1 1  43 GLU CA   C  92.019 -52.444 240.701 1.00 . A A .  43 GLU CA   1 1 
       16 31582 1 1  43 GLU CB   C  92.690 -51.338 241.515 1.00 . A A .  43 GLU CB   1 1 
       16 31583 1 1  43 GLU CD   C  92.842 -48.858 241.962 1.00 . A A .  43 GLU CD   1 1 
       16 31584 1 1  43 GLU CG   C  92.120 -49.965 241.229 1.00 . A A .  43 GLU CG   1 1 
       16 31585 1 1  43 GLU H    H  93.251 -53.790 241.759 1.00 . A A .  43 GLU H    1 1 
       16 31586 1 1  43 GLU HA   H  90.956 -52.427 240.889 1.00 . A A .  43 GLU HA   1 1 
       16 31587 1 1  43 GLU HB2  H  92.562 -51.548 242.567 1.00 . A A .  43 GLU HB2  1 1 
       16 31588 1 1  43 GLU HB3  H  93.744 -51.323 241.283 1.00 . A A .  43 GLU HB3  1 1 
       16 31589 1 1  43 GLU HG2  H  92.186 -49.776 240.168 1.00 . A A .  43 GLU HG2  1 1 
       16 31590 1 1  43 GLU HG3  H  91.085 -49.957 241.530 1.00 . A A .  43 GLU HG3  1 1 
       16 31591 1 1  43 GLU N    N  92.527 -53.744 241.102 1.00 . A A .  43 GLU N    1 1 
       16 31592 1 1  43 GLU O    O  91.347 -51.873 238.466 1.00 . A A .  43 GLU O    1 1 
       16 31593 1 1  43 GLU OE1  O  93.960 -49.100 242.456 1.00 . A A .  43 GLU OE1  1 1 
       16 31594 1 1  43 GLU OE2  O  92.296 -47.734 242.018 1.00 . A A .  43 GLU OE2  1 1 
       16 31595 1 1  44 MET C    C  93.111 -53.353 236.531 1.00 . A A .  44 MET C    1 1 
       16 31596 1 1  44 MET CA   C  93.850 -52.313 237.369 1.00 . A A .  44 MET CA   1 1 
       16 31597 1 1  44 MET CB   C  95.362 -52.448 237.169 1.00 . A A .  44 MET CB   1 1 
       16 31598 1 1  44 MET CE   C  97.773 -51.913 233.813 1.00 . A A .  44 MET CE   1 1 
       16 31599 1 1  44 MET CG   C  95.828 -52.071 235.769 1.00 . A A .  44 MET CG   1 1 
       16 31600 1 1  44 MET H    H  94.191 -52.722 239.421 1.00 . A A .  44 MET H    1 1 
       16 31601 1 1  44 MET HA   H  93.539 -51.328 237.053 1.00 . A A .  44 MET HA   1 1 
       16 31602 1 1  44 MET HB2  H  95.866 -51.809 237.878 1.00 . A A .  44 MET HB2  1 1 
       16 31603 1 1  44 MET HB3  H  95.647 -53.474 237.354 1.00 . A A .  44 MET HB3  1 1 
       16 31604 1 1  44 MET HE1  H  97.187 -52.622 233.248 1.00 . A A .  44 MET HE1  1 1 
       16 31605 1 1  44 MET HE2  H  97.422 -50.913 233.610 1.00 . A A .  44 MET HE2  1 1 
       16 31606 1 1  44 MET HE3  H  98.812 -51.995 233.527 1.00 . A A .  44 MET HE3  1 1 
       16 31607 1 1  44 MET HG2  H  95.325 -52.698 235.047 1.00 . A A .  44 MET HG2  1 1 
       16 31608 1 1  44 MET HG3  H  95.567 -51.038 235.587 1.00 . A A .  44 MET HG3  1 1 
       16 31609 1 1  44 MET N    N  93.499 -52.459 238.777 1.00 . A A .  44 MET N    1 1 
       16 31610 1 1  44 MET O    O  92.750 -53.096 235.383 1.00 . A A .  44 MET O    1 1 
       16 31611 1 1  44 MET SD   S  97.607 -52.259 235.560 1.00 . A A .  44 MET SD   1 1 
       16 31612 1 1  45 GLN C    C  90.659 -55.101 236.240 1.00 . A A .  45 GLN C    1 1 
       16 31613 1 1  45 GLN CA   C  92.092 -55.563 236.454 1.00 . A A .  45 GLN CA   1 1 
       16 31614 1 1  45 GLN CB   C  92.095 -56.865 237.253 1.00 . A A .  45 GLN CB   1 1 
       16 31615 1 1  45 GLN CD   C  93.272 -59.037 237.766 1.00 . A A .  45 GLN CD   1 1 
       16 31616 1 1  45 GLN CG   C  93.359 -57.690 237.076 1.00 . A A .  45 GLN CG   1 1 
       16 31617 1 1  45 GLN H    H  93.261 -54.704 238.001 1.00 . A A .  45 GLN H    1 1 
       16 31618 1 1  45 GLN HA   H  92.540 -55.748 235.488 1.00 . A A .  45 GLN HA   1 1 
       16 31619 1 1  45 GLN HB2  H  91.990 -56.629 238.303 1.00 . A A .  45 GLN HB2  1 1 
       16 31620 1 1  45 GLN HB3  H  91.253 -57.465 236.943 1.00 . A A .  45 GLN HB3  1 1 
       16 31621 1 1  45 GLN HE21 H  91.305 -59.070 237.491 1.00 . A A .  45 GLN HE21 1 1 
       16 31622 1 1  45 GLN HE22 H  91.968 -60.439 238.307 1.00 . A A .  45 GLN HE22 1 1 
       16 31623 1 1  45 GLN HG2  H  93.524 -57.851 236.021 1.00 . A A .  45 GLN HG2  1 1 
       16 31624 1 1  45 GLN HG3  H  94.192 -57.143 237.491 1.00 . A A .  45 GLN HG3  1 1 
       16 31625 1 1  45 GLN N    N  92.881 -54.527 237.113 1.00 . A A .  45 GLN N    1 1 
       16 31626 1 1  45 GLN NE2  N  92.061 -59.571 237.865 1.00 . A A .  45 GLN NE2  1 1 
       16 31627 1 1  45 GLN O    O  90.022 -55.484 235.267 1.00 . A A .  45 GLN O    1 1 
       16 31628 1 1  45 GLN OE1  O  94.283 -59.596 238.199 1.00 . A A .  45 GLN OE1  1 1 
       16 31629 1 1  46 LYS C    C  88.791 -52.744 235.849 1.00 . A A .  46 LYS C    1 1 
       16 31630 1 1  46 LYS CA   C  88.810 -53.738 236.997 1.00 . A A .  46 LYS CA   1 1 
       16 31631 1 1  46 LYS CB   C  88.312 -53.077 238.282 1.00 . A A .  46 LYS CB   1 1 
       16 31632 1 1  46 LYS CD   C  87.016 -55.155 238.883 1.00 . A A .  46 LYS CD   1 1 
       16 31633 1 1  46 LYS CE   C  85.784 -54.576 238.218 1.00 . A A .  46 LYS CE   1 1 
       16 31634 1 1  46 LYS CG   C  87.952 -54.070 239.381 1.00 . A A .  46 LYS CG   1 1 
       16 31635 1 1  46 LYS H    H  90.671 -54.067 237.957 1.00 . A A .  46 LYS H    1 1 
       16 31636 1 1  46 LYS HA   H  88.149 -54.556 236.748 1.00 . A A .  46 LYS HA   1 1 
       16 31637 1 1  46 LYS HB2  H  89.085 -52.424 238.658 1.00 . A A .  46 LYS HB2  1 1 
       16 31638 1 1  46 LYS HB3  H  87.434 -52.489 238.056 1.00 . A A .  46 LYS HB3  1 1 
       16 31639 1 1  46 LYS HD2  H  87.542 -55.767 238.167 1.00 . A A .  46 LYS HD2  1 1 
       16 31640 1 1  46 LYS HD3  H  86.710 -55.763 239.723 1.00 . A A .  46 LYS HD3  1 1 
       16 31641 1 1  46 LYS HE2  H  86.095 -53.937 237.406 1.00 . A A .  46 LYS HE2  1 1 
       16 31642 1 1  46 LYS HE3  H  85.203 -55.389 237.831 1.00 . A A .  46 LYS HE3  1 1 
       16 31643 1 1  46 LYS HG2  H  88.850 -54.537 239.736 1.00 . A A .  46 LYS HG2  1 1 
       16 31644 1 1  46 LYS HG3  H  87.474 -53.539 240.191 1.00 . A A .  46 LYS HG3  1 1 
       16 31645 1 1  46 LYS HZ1  H  85.548 -53.124 239.698 1.00 . A A .  46 LYS HZ1  1 1 
       16 31646 1 1  46 LYS HZ2  H  84.237 -53.238 238.635 1.00 . A A .  46 LYS HZ2  1 1 
       16 31647 1 1  46 LYS HZ3  H  84.467 -54.418 239.828 1.00 . A A .  46 LYS HZ3  1 1 
       16 31648 1 1  46 LYS N    N  90.144 -54.293 237.159 1.00 . A A .  46 LYS N    1 1 
       16 31649 1 1  46 LYS NZ   N  84.951 -53.786 239.163 1.00 . A A .  46 LYS NZ   1 1 
       16 31650 1 1  46 LYS O    O  87.847 -52.723 235.058 1.00 . A A .  46 LYS O    1 1 
       16 31651 1 1  47 GLU C    C  90.002 -51.846 233.336 1.00 . A A .  47 GLU C    1 1 
       16 31652 1 1  47 GLU CA   C  90.011 -51.034 234.623 1.00 . A A .  47 GLU CA   1 1 
       16 31653 1 1  47 GLU CB   C  91.331 -50.269 234.738 1.00 . A A .  47 GLU CB   1 1 
       16 31654 1 1  47 GLU CD   C  90.514 -48.118 235.781 1.00 . A A .  47 GLU CD   1 1 
       16 31655 1 1  47 GLU CG   C  91.404 -49.336 235.932 1.00 . A A .  47 GLU CG   1 1 
       16 31656 1 1  47 GLU H    H  90.500 -51.918 236.483 1.00 . A A .  47 GLU H    1 1 
       16 31657 1 1  47 GLU HA   H  89.189 -50.334 234.608 1.00 . A A .  47 GLU HA   1 1 
       16 31658 1 1  47 GLU HB2  H  92.138 -50.981 234.816 1.00 . A A .  47 GLU HB2  1 1 
       16 31659 1 1  47 GLU HB3  H  91.468 -49.682 233.842 1.00 . A A .  47 GLU HB3  1 1 
       16 31660 1 1  47 GLU HG2  H  91.096 -49.879 236.815 1.00 . A A .  47 GLU HG2  1 1 
       16 31661 1 1  47 GLU HG3  H  92.424 -49.006 236.052 1.00 . A A .  47 GLU HG3  1 1 
       16 31662 1 1  47 GLU N    N  89.834 -51.926 235.762 1.00 . A A .  47 GLU N    1 1 
       16 31663 1 1  47 GLU O    O  89.211 -51.585 232.431 1.00 . A A .  47 GLU O    1 1 
       16 31664 1 1  47 GLU OE1  O  90.943 -47.147 235.118 1.00 . A A .  47 GLU OE1  1 1 
       16 31665 1 1  47 GLU OE2  O  89.407 -48.109 236.349 1.00 . A A .  47 GLU OE2  1 1 
       16 31666 1 1  48 LEU C    C  89.652 -54.449 231.847 1.00 . A A .  48 LEU C    1 1 
       16 31667 1 1  48 LEU CA   C  90.978 -53.751 232.138 1.00 . A A .  48 LEU CA   1 1 
       16 31668 1 1  48 LEU CB   C  92.070 -54.791 232.392 1.00 . A A .  48 LEU CB   1 1 
       16 31669 1 1  48 LEU CD1  C  94.457 -55.249 233.001 1.00 . A A .  48 LEU CD1  1 1 
       16 31670 1 1  48 LEU CD2  C  93.932 -53.868 230.994 1.00 . A A .  48 LEU CD2  1 1 
       16 31671 1 1  48 LEU CG   C  93.496 -54.237 232.403 1.00 . A A .  48 LEU CG   1 1 
       16 31672 1 1  48 LEU H    H  91.469 -52.998 234.057 1.00 . A A .  48 LEU H    1 1 
       16 31673 1 1  48 LEU HA   H  91.252 -53.158 231.280 1.00 . A A .  48 LEU HA   1 1 
       16 31674 1 1  48 LEU HB2  H  91.879 -55.260 233.346 1.00 . A A .  48 LEU HB2  1 1 
       16 31675 1 1  48 LEU HB3  H  92.008 -55.545 231.620 1.00 . A A .  48 LEU HB3  1 1 
       16 31676 1 1  48 LEU HD11 H  94.133 -55.508 233.999 1.00 . A A .  48 LEU HD11 1 1 
       16 31677 1 1  48 LEU HD12 H  94.474 -56.136 232.385 1.00 . A A .  48 LEU HD12 1 1 
       16 31678 1 1  48 LEU HD13 H  95.447 -54.821 233.044 1.00 . A A .  48 LEU HD13 1 1 
       16 31679 1 1  48 LEU HD21 H  94.939 -53.478 231.020 1.00 . A A .  48 LEU HD21 1 1 
       16 31680 1 1  48 LEU HD22 H  93.903 -54.747 230.366 1.00 . A A .  48 LEU HD22 1 1 
       16 31681 1 1  48 LEU HD23 H  93.266 -53.117 230.592 1.00 . A A .  48 LEU HD23 1 1 
       16 31682 1 1  48 LEU HG   H  93.526 -53.344 233.011 1.00 . A A .  48 LEU HG   1 1 
       16 31683 1 1  48 LEU N    N  90.870 -52.854 233.287 1.00 . A A .  48 LEU N    1 1 
       16 31684 1 1  48 LEU O    O  89.328 -54.719 230.696 1.00 . A A .  48 LEU O    1 1 
       16 31685 1 1  49 SER C    C  86.621 -54.398 232.041 1.00 . A A .  49 SER C    1 1 
       16 31686 1 1  49 SER CA   C  87.581 -55.346 232.752 1.00 . A A .  49 SER CA   1 1 
       16 31687 1 1  49 SER CB   C  87.027 -55.732 234.127 1.00 . A A .  49 SER CB   1 1 
       16 31688 1 1  49 SER H    H  89.234 -54.542 233.796 1.00 . A A .  49 SER H    1 1 
       16 31689 1 1  49 SER HA   H  87.695 -56.240 232.156 1.00 . A A .  49 SER HA   1 1 
       16 31690 1 1  49 SER HB2  H  87.681 -56.460 234.584 1.00 . A A .  49 SER HB2  1 1 
       16 31691 1 1  49 SER HB3  H  86.978 -54.852 234.751 1.00 . A A .  49 SER HB3  1 1 
       16 31692 1 1  49 SER HG   H  85.614 -56.688 233.153 1.00 . A A .  49 SER HG   1 1 
       16 31693 1 1  49 SER N    N  88.892 -54.734 232.894 1.00 . A A .  49 SER N    1 1 
       16 31694 1 1  49 SER O    O  85.840 -54.816 231.188 1.00 . A A .  49 SER O    1 1 
       16 31695 1 1  49 SER OG   O  85.728 -56.291 234.026 1.00 . A A .  49 SER OG   1 1 
       16 31696 1 1  50 TYR C    C  86.335 -51.854 230.327 1.00 . A A .  50 TYR C    1 1 
       16 31697 1 1  50 TYR CA   C  85.852 -52.114 231.748 1.00 . A A .  50 TYR CA   1 1 
       16 31698 1 1  50 TYR CB   C  85.855 -50.809 232.548 1.00 . A A .  50 TYR CB   1 1 
       16 31699 1 1  50 TYR CD1  C  84.388 -51.825 234.340 1.00 . A A .  50 TYR CD1  1 1 
       16 31700 1 1  50 TYR CD2  C  86.039 -50.237 235.001 1.00 . A A .  50 TYR CD2  1 1 
       16 31701 1 1  50 TYR CE1  C  83.990 -51.965 235.657 1.00 . A A .  50 TYR CE1  1 1 
       16 31702 1 1  50 TYR CE2  C  85.647 -50.371 236.321 1.00 . A A .  50 TYR CE2  1 1 
       16 31703 1 1  50 TYR CG   C  85.420 -50.961 233.990 1.00 . A A .  50 TYR CG   1 1 
       16 31704 1 1  50 TYR CZ   C  84.622 -51.236 236.644 1.00 . A A .  50 TYR CZ   1 1 
       16 31705 1 1  50 TYR H    H  87.323 -52.843 233.087 1.00 . A A .  50 TYR H    1 1 
       16 31706 1 1  50 TYR HA   H  84.840 -52.501 231.705 1.00 . A A .  50 TYR HA   1 1 
       16 31707 1 1  50 TYR HB2  H  86.856 -50.401 232.545 1.00 . A A .  50 TYR HB2  1 1 
       16 31708 1 1  50 TYR HB3  H  85.189 -50.104 232.071 1.00 . A A .  50 TYR HB3  1 1 
       16 31709 1 1  50 TYR HD1  H  83.895 -52.396 233.567 1.00 . A A .  50 TYR HD1  1 1 
       16 31710 1 1  50 TYR HD2  H  86.840 -49.560 234.746 1.00 . A A .  50 TYR HD2  1 1 
       16 31711 1 1  50 TYR HE1  H  83.186 -52.642 235.908 1.00 . A A .  50 TYR HE1  1 1 
       16 31712 1 1  50 TYR HE2  H  86.141 -49.800 237.092 1.00 . A A .  50 TYR HE2  1 1 
       16 31713 1 1  50 TYR HH   H  84.091 -50.496 238.341 1.00 . A A .  50 TYR HH   1 1 
       16 31714 1 1  50 TYR N    N  86.692 -53.117 232.385 1.00 . A A .  50 TYR N    1 1 
       16 31715 1 1  50 TYR O    O  85.541 -51.552 229.442 1.00 . A A .  50 TYR O    1 1 
       16 31716 1 1  50 TYR OH   O  84.228 -51.372 237.960 1.00 . A A .  50 TYR OH   1 1 
       16 31717 1 1  51 VAL C    C  87.729 -53.048 227.927 1.00 . A A .  51 VAL C    1 1 
       16 31718 1 1  51 VAL CA   C  88.182 -51.854 228.765 1.00 . A A .  51 VAL CA   1 1 
       16 31719 1 1  51 VAL CB   C  89.725 -51.774 228.738 1.00 . A A .  51 VAL CB   1 1 
       16 31720 1 1  51 VAL CG1  C  90.208 -51.403 227.347 1.00 . A A .  51 VAL CG1  1 1 
       16 31721 1 1  51 VAL CG2  C  90.248 -50.775 229.753 1.00 . A A .  51 VAL CG2  1 1 
       16 31722 1 1  51 VAL H    H  88.244 -52.155 230.865 1.00 . A A .  51 VAL H    1 1 
       16 31723 1 1  51 VAL HA   H  87.783 -50.943 228.334 1.00 . A A .  51 VAL HA   1 1 
       16 31724 1 1  51 VAL HB   H  90.121 -52.749 228.984 1.00 . A A .  51 VAL HB   1 1 
       16 31725 1 1  51 VAL HG11 H  91.283 -51.299 227.354 1.00 . A A .  51 VAL HG11 1 1 
       16 31726 1 1  51 VAL HG12 H  89.926 -52.179 226.650 1.00 . A A .  51 VAL HG12 1 1 
       16 31727 1 1  51 VAL HG13 H  89.757 -50.469 227.045 1.00 . A A .  51 VAL HG13 1 1 
       16 31728 1 1  51 VAL HG21 H  89.931 -51.068 230.743 1.00 . A A .  51 VAL HG21 1 1 
       16 31729 1 1  51 VAL HG22 H  91.329 -50.752 229.714 1.00 . A A .  51 VAL HG22 1 1 
       16 31730 1 1  51 VAL HG23 H  89.860 -49.794 229.527 1.00 . A A .  51 VAL HG23 1 1 
       16 31731 1 1  51 VAL N    N  87.640 -51.980 230.109 1.00 . A A .  51 VAL N    1 1 
       16 31732 1 1  51 VAL O    O  87.401 -52.911 226.760 1.00 . A A .  51 VAL O    1 1 
       16 31733 1 1  52 SER C    C  85.693 -55.270 227.624 1.00 . A A .  52 SER C    1 1 
       16 31734 1 1  52 SER CA   C  87.183 -55.433 227.921 1.00 . A A .  52 SER CA   1 1 
       16 31735 1 1  52 SER CB   C  87.420 -56.643 228.841 1.00 . A A .  52 SER CB   1 1 
       16 31736 1 1  52 SER H    H  88.052 -54.280 229.468 1.00 . A A .  52 SER H    1 1 
       16 31737 1 1  52 SER HA   H  87.714 -55.582 226.993 1.00 . A A .  52 SER HA   1 1 
       16 31738 1 1  52 SER HB2  H  88.474 -56.721 229.060 1.00 . A A .  52 SER HB2  1 1 
       16 31739 1 1  52 SER HB3  H  86.874 -56.498 229.762 1.00 . A A .  52 SER HB3  1 1 
       16 31740 1 1  52 SER HG   H  86.916 -57.740 227.288 1.00 . A A .  52 SER HG   1 1 
       16 31741 1 1  52 SER N    N  87.700 -54.222 228.552 1.00 . A A .  52 SER N    1 1 
       16 31742 1 1  52 SER O    O  85.169 -55.835 226.667 1.00 . A A .  52 SER O    1 1 
       16 31743 1 1  52 SER OG   O  86.991 -57.860 228.245 1.00 . A A .  52 SER OG   1 1 
       16 31744 1 1  53 LYS C    C  83.334 -53.341 227.099 1.00 . A A .  53 LYS C    1 1 
       16 31745 1 1  53 LYS CA   C  83.606 -54.210 228.327 1.00 . A A .  53 LYS CA   1 1 
       16 31746 1 1  53 LYS CB   C  83.103 -53.510 229.601 1.00 . A A .  53 LYS CB   1 1 
       16 31747 1 1  53 LYS CD   C  80.668 -53.982 229.163 1.00 . A A .  53 LYS CD   1 1 
       16 31748 1 1  53 LYS CE   C  80.623 -55.075 230.214 1.00 . A A .  53 LYS CE   1 1 
       16 31749 1 1  53 LYS CG   C  81.703 -52.922 229.494 1.00 . A A .  53 LYS CG   1 1 
       16 31750 1 1  53 LYS H    H  85.509 -54.107 229.229 1.00 . A A .  53 LYS H    1 1 
       16 31751 1 1  53 LYS HA   H  83.087 -55.149 228.215 1.00 . A A .  53 LYS HA   1 1 
       16 31752 1 1  53 LYS HB2  H  83.104 -54.225 230.410 1.00 . A A .  53 LYS HB2  1 1 
       16 31753 1 1  53 LYS HB3  H  83.786 -52.709 229.845 1.00 . A A .  53 LYS HB3  1 1 
       16 31754 1 1  53 LYS HD2  H  79.698 -53.514 229.104 1.00 . A A .  53 LYS HD2  1 1 
       16 31755 1 1  53 LYS HD3  H  80.916 -54.422 228.210 1.00 . A A .  53 LYS HD3  1 1 
       16 31756 1 1  53 LYS HE2  H  81.600 -55.528 230.287 1.00 . A A .  53 LYS HE2  1 1 
       16 31757 1 1  53 LYS HE3  H  80.357 -54.634 231.162 1.00 . A A .  53 LYS HE3  1 1 
       16 31758 1 1  53 LYS HG2  H  81.444 -52.464 230.436 1.00 . A A .  53 LYS HG2  1 1 
       16 31759 1 1  53 LYS HG3  H  81.700 -52.174 228.715 1.00 . A A .  53 LYS HG3  1 1 
       16 31760 1 1  53 LYS HZ1  H  79.821 -56.503 228.918 1.00 . A A .  53 LYS HZ1  1 1 
       16 31761 1 1  53 LYS HZ2  H  79.682 -56.904 230.563 1.00 . A A .  53 LYS HZ2  1 1 
       16 31762 1 1  53 LYS HZ3  H  78.664 -55.724 229.888 1.00 . A A .  53 LYS HZ3  1 1 
       16 31763 1 1  53 LYS N    N  85.026 -54.497 228.470 1.00 . A A .  53 LYS N    1 1 
       16 31764 1 1  53 LYS NZ   N  79.629 -56.124 229.870 1.00 . A A .  53 LYS NZ   1 1 
       16 31765 1 1  53 LYS O    O  82.379 -53.579 226.360 1.00 . A A .  53 LYS O    1 1 
       16 31766 1 1  54 GLU C    C  84.767 -51.800 224.553 1.00 . A A .  54 GLU C    1 1 
       16 31767 1 1  54 GLU CA   C  83.993 -51.382 225.805 1.00 . A A .  54 GLU CA   1 1 
       16 31768 1 1  54 GLU CB   C  84.435 -49.994 226.274 1.00 . A A .  54 GLU CB   1 1 
       16 31769 1 1  54 GLU CD   C  84.221 -48.273 228.121 1.00 . A A .  54 GLU CD   1 1 
       16 31770 1 1  54 GLU CG   C  83.582 -49.445 227.408 1.00 . A A .  54 GLU CG   1 1 
       16 31771 1 1  54 GLU H    H  84.938 -52.224 227.501 1.00 . A A .  54 GLU H    1 1 
       16 31772 1 1  54 GLU HA   H  82.939 -51.351 225.566 1.00 . A A .  54 GLU HA   1 1 
       16 31773 1 1  54 GLU HB2  H  85.459 -50.049 226.615 1.00 . A A .  54 GLU HB2  1 1 
       16 31774 1 1  54 GLU HB3  H  84.377 -49.308 225.441 1.00 . A A .  54 GLU HB3  1 1 
       16 31775 1 1  54 GLU HG2  H  82.633 -49.125 227.004 1.00 . A A .  54 GLU HG2  1 1 
       16 31776 1 1  54 GLU HG3  H  83.414 -50.235 228.126 1.00 . A A .  54 GLU HG3  1 1 
       16 31777 1 1  54 GLU N    N  84.175 -52.337 226.894 1.00 . A A .  54 GLU N    1 1 
       16 31778 1 1  54 GLU O    O  84.468 -51.354 223.443 1.00 . A A .  54 GLU O    1 1 
       16 31779 1 1  54 GLU OE1  O  84.301 -47.174 227.533 1.00 . A A .  54 GLU OE1  1 1 
       16 31780 1 1  54 GLU OE2  O  84.632 -48.440 229.286 1.00 . A A .  54 GLU OE2  1 1 
       16 31781 1 1  55 ARG C    C  86.652 -54.670 223.727 1.00 . A A .  55 ARG C    1 1 
       16 31782 1 1  55 ARG CA   C  86.571 -53.151 223.638 1.00 . A A .  55 ARG CA   1 1 
       16 31783 1 1  55 ARG CB   C  87.975 -52.532 223.657 1.00 . A A .  55 ARG CB   1 1 
       16 31784 1 1  55 ARG CD   C  87.384 -50.558 222.205 1.00 . A A .  55 ARG CD   1 1 
       16 31785 1 1  55 ARG CG   C  88.314 -51.748 222.399 1.00 . A A .  55 ARG CG   1 1 
       16 31786 1 1  55 ARG CZ   C  86.814 -48.588 223.592 1.00 . A A .  55 ARG CZ   1 1 
       16 31787 1 1  55 ARG H    H  85.981 -52.935 225.652 1.00 . A A .  55 ARG H    1 1 
       16 31788 1 1  55 ARG HA   H  86.077 -52.881 222.716 1.00 . A A .  55 ARG HA   1 1 
       16 31789 1 1  55 ARG HB2  H  88.048 -51.863 224.502 1.00 . A A .  55 ARG HB2  1 1 
       16 31790 1 1  55 ARG HB3  H  88.702 -53.322 223.771 1.00 . A A .  55 ARG HB3  1 1 
       16 31791 1 1  55 ARG HD2  H  87.453 -50.230 221.179 1.00 . A A .  55 ARG HD2  1 1 
       16 31792 1 1  55 ARG HD3  H  86.373 -50.875 222.412 1.00 . A A .  55 ARG HD3  1 1 
       16 31793 1 1  55 ARG HE   H  88.676 -49.271 223.274 1.00 . A A .  55 ARG HE   1 1 
       16 31794 1 1  55 ARG HG2  H  89.328 -51.386 222.477 1.00 . A A .  55 ARG HG2  1 1 
       16 31795 1 1  55 ARG HG3  H  88.229 -52.405 221.544 1.00 . A A .  55 ARG HG3  1 1 
       16 31796 1 1  55 ARG HH11 H  85.196 -49.628 222.950 1.00 . A A .  55 ARG HH11 1 1 
       16 31797 1 1  55 ARG HH12 H  84.849 -48.174 223.838 1.00 . A A .  55 ARG HH12 1 1 
       16 31798 1 1  55 ARG HH21 H  88.204 -47.355 224.409 1.00 . A A .  55 ARG HH21 1 1 
       16 31799 1 1  55 ARG HH22 H  86.534 -46.894 224.661 1.00 . A A .  55 ARG HH22 1 1 
       16 31800 1 1  55 ARG N    N  85.770 -52.642 224.740 1.00 . A A .  55 ARG N    1 1 
       16 31801 1 1  55 ARG NE   N  87.716 -49.434 223.083 1.00 . A A .  55 ARG NE   1 1 
       16 31802 1 1  55 ARG NH1  N  85.516 -48.814 223.444 1.00 . A A .  55 ARG NH1  1 1 
       16 31803 1 1  55 ARG NH2  N  87.211 -47.529 224.274 1.00 . A A .  55 ARG NH2  1 1 
       16 31804 1 1  55 ARG O    O  87.669 -55.240 224.138 1.00 . A A .  55 ARG O    1 1 
       16 31805 1 1  56 GLU C    C  86.273 -57.523 222.502 1.00 . A A .  56 GLU C    1 1 
       16 31806 1 1  56 GLU CA   C  85.397 -56.748 223.487 1.00 . A A .  56 GLU CA   1 1 
       16 31807 1 1  56 GLU CB   C  83.911 -57.121 223.325 1.00 . A A .  56 GLU CB   1 1 
       16 31808 1 1  56 GLU CD   C  83.584 -55.648 221.249 1.00 . A A .  56 GLU CD   1 1 
       16 31809 1 1  56 GLU CG   C  83.349 -57.000 221.905 1.00 . A A .  56 GLU CG   1 1 
       16 31810 1 1  56 GLU H    H  84.821 -54.792 222.935 1.00 . A A .  56 GLU H    1 1 
       16 31811 1 1  56 GLU HA   H  85.705 -57.006 224.488 1.00 . A A .  56 GLU HA   1 1 
       16 31812 1 1  56 GLU HB2  H  83.779 -58.143 223.644 1.00 . A A .  56 GLU HB2  1 1 
       16 31813 1 1  56 GLU HB3  H  83.328 -56.481 223.969 1.00 . A A .  56 GLU HB3  1 1 
       16 31814 1 1  56 GLU HG2  H  83.814 -57.756 221.292 1.00 . A A .  56 GLU HG2  1 1 
       16 31815 1 1  56 GLU HG3  H  82.286 -57.181 221.944 1.00 . A A .  56 GLU HG3  1 1 
       16 31816 1 1  56 GLU N    N  85.563 -55.311 223.340 1.00 . A A .  56 GLU N    1 1 
       16 31817 1 1  56 GLU O    O  86.225 -57.289 221.294 1.00 . A A .  56 GLU O    1 1 
       16 31818 1 1  56 GLU OE1  O  83.452 -54.613 221.929 1.00 . A A .  56 GLU OE1  1 1 
       16 31819 1 1  56 GLU OE2  O  83.920 -55.621 220.045 1.00 . A A .  56 GLU OE2  1 1 
       16 31820 1 1  57 GLY C    C  88.747 -58.466 221.197 1.00 . A A .  57 GLY C    1 1 
       16 31821 1 1  57 GLY CA   C  87.958 -59.260 222.217 1.00 . A A .  57 GLY CA   1 1 
       16 31822 1 1  57 GLY H    H  87.137 -58.506 224.020 1.00 . A A .  57 GLY H    1 1 
       16 31823 1 1  57 GLY HA2  H  88.650 -59.789 222.855 1.00 . A A .  57 GLY HA2  1 1 
       16 31824 1 1  57 GLY HA3  H  87.344 -59.981 221.697 1.00 . A A .  57 GLY HA3  1 1 
       16 31825 1 1  57 GLY N    N  87.102 -58.418 223.042 1.00 . A A .  57 GLY N    1 1 
       16 31826 1 1  57 GLY O    O  88.905 -58.888 220.052 1.00 . A A .  57 GLY O    1 1 
       16 31827 1 1  58 LYS C    C  91.377 -56.289 221.046 1.00 . A A .  58 LYS C    1 1 
       16 31828 1 1  58 LYS CA   C  89.901 -56.402 220.694 1.00 . A A .  58 LYS CA   1 1 
       16 31829 1 1  58 LYS CB   C  89.213 -55.037 220.740 1.00 . A A .  58 LYS CB   1 1 
       16 31830 1 1  58 LYS CD   C  88.463 -55.240 218.329 1.00 . A A .  58 LYS CD   1 1 
       16 31831 1 1  58 LYS CE   C  87.122 -55.809 218.784 1.00 . A A .  58 LYS CE   1 1 
       16 31832 1 1  58 LYS CG   C  89.110 -54.346 219.386 1.00 . A A .  58 LYS CG   1 1 
       16 31833 1 1  58 LYS H    H  89.153 -57.065 222.554 1.00 . A A .  58 LYS H    1 1 
       16 31834 1 1  58 LYS HA   H  89.809 -56.810 219.699 1.00 . A A .  58 LYS HA   1 1 
       16 31835 1 1  58 LYS HB2  H  88.214 -55.165 221.129 1.00 . A A .  58 LYS HB2  1 1 
       16 31836 1 1  58 LYS HB3  H  89.768 -54.392 221.405 1.00 . A A .  58 LYS HB3  1 1 
       16 31837 1 1  58 LYS HD2  H  88.307 -54.660 217.433 1.00 . A A .  58 LYS HD2  1 1 
       16 31838 1 1  58 LYS HD3  H  89.133 -56.060 218.112 1.00 . A A .  58 LYS HD3  1 1 
       16 31839 1 1  58 LYS HE2  H  86.730 -56.437 217.998 1.00 . A A .  58 LYS HE2  1 1 
       16 31840 1 1  58 LYS HE3  H  87.284 -56.407 219.670 1.00 . A A .  58 LYS HE3  1 1 
       16 31841 1 1  58 LYS HG2  H  88.514 -53.453 219.494 1.00 . A A .  58 LYS HG2  1 1 
       16 31842 1 1  58 LYS HG3  H  90.103 -54.077 219.056 1.00 . A A .  58 LYS HG3  1 1 
       16 31843 1 1  58 LYS HZ1  H  85.231 -55.186 219.437 1.00 . A A .  58 LYS HZ1  1 1 
       16 31844 1 1  58 LYS HZ2  H  86.485 -54.117 219.832 1.00 . A A .  58 LYS HZ2  1 1 
       16 31845 1 1  58 LYS HZ3  H  85.913 -54.190 218.246 1.00 . A A .  58 LYS HZ3  1 1 
       16 31846 1 1  58 LYS N    N  89.239 -57.310 221.611 1.00 . A A .  58 LYS N    1 1 
       16 31847 1 1  58 LYS NZ   N  86.124 -54.748 219.093 1.00 . A A .  58 LYS NZ   1 1 
       16 31848 1 1  58 LYS O    O  92.148 -55.636 220.346 1.00 . A A .  58 LYS O    1 1 
       16 31849 1 1  59 PHE C    C  93.226 -58.001 223.740 1.00 . A A .  59 PHE C    1 1 
       16 31850 1 1  59 PHE CA   C  93.133 -57.023 222.576 1.00 . A A .  59 PHE CA   1 1 
       16 31851 1 1  59 PHE CB   C  93.689 -55.647 222.981 1.00 . A A .  59 PHE CB   1 1 
       16 31852 1 1  59 PHE CD1  C  91.809 -54.574 224.256 1.00 . A A .  59 PHE CD1  1 1 
       16 31853 1 1  59 PHE CD2  C  93.829 -55.075 225.420 1.00 . A A .  59 PHE CD2  1 1 
       16 31854 1 1  59 PHE CE1  C  91.265 -54.063 225.416 1.00 . A A .  59 PHE CE1  1 1 
       16 31855 1 1  59 PHE CE2  C  93.289 -54.564 226.582 1.00 . A A .  59 PHE CE2  1 1 
       16 31856 1 1  59 PHE CG   C  93.096 -55.087 224.244 1.00 . A A .  59 PHE CG   1 1 
       16 31857 1 1  59 PHE CZ   C  92.007 -54.058 226.581 1.00 . A A .  59 PHE CZ   1 1 
       16 31858 1 1  59 PHE H    H  91.064 -57.391 222.676 1.00 . A A .  59 PHE H    1 1 
       16 31859 1 1  59 PHE HA   H  93.713 -57.412 221.752 1.00 . A A .  59 PHE HA   1 1 
       16 31860 1 1  59 PHE HB2  H  94.755 -55.728 223.127 1.00 . A A .  59 PHE HB2  1 1 
       16 31861 1 1  59 PHE HB3  H  93.495 -54.944 222.184 1.00 . A A .  59 PHE HB3  1 1 
       16 31862 1 1  59 PHE HD1  H  91.227 -54.579 223.346 1.00 . A A .  59 PHE HD1  1 1 
       16 31863 1 1  59 PHE HD2  H  94.834 -55.471 225.422 1.00 . A A .  59 PHE HD2  1 1 
       16 31864 1 1  59 PHE HE1  H  90.261 -53.665 225.412 1.00 . A A .  59 PHE HE1  1 1 
       16 31865 1 1  59 PHE HE2  H  93.871 -54.559 227.493 1.00 . A A .  59 PHE HE2  1 1 
       16 31866 1 1  59 PHE HZ   H  91.582 -53.659 227.489 1.00 . A A .  59 PHE HZ   1 1 
       16 31867 1 1  59 PHE N    N  91.748 -56.938 222.141 1.00 . A A .  59 PHE N    1 1 
       16 31868 1 1  59 PHE O    O  92.329 -58.065 224.579 1.00 . A A .  59 PHE O    1 1 
       16 31869 1 1  60 ASN C    C  94.987 -59.112 226.083 1.00 . A A .  60 ASN C    1 1 
       16 31870 1 1  60 ASN CA   C  94.513 -59.770 224.801 1.00 . A A .  60 ASN CA   1 1 
       16 31871 1 1  60 ASN CB   C  95.567 -60.790 224.361 1.00 . A A .  60 ASN CB   1 1 
       16 31872 1 1  60 ASN CG   C  95.151 -61.602 223.154 1.00 . A A .  60 ASN CG   1 1 
       16 31873 1 1  60 ASN H    H  94.966 -58.666 223.058 1.00 . A A .  60 ASN H    1 1 
       16 31874 1 1  60 ASN HA   H  93.580 -60.278 224.984 1.00 . A A .  60 ASN HA   1 1 
       16 31875 1 1  60 ASN HB2  H  96.480 -60.268 224.116 1.00 . A A .  60 ASN HB2  1 1 
       16 31876 1 1  60 ASN HB3  H  95.760 -61.467 225.179 1.00 . A A .  60 ASN HB3  1 1 
       16 31877 1 1  60 ASN HD21 H  96.120 -60.350 221.951 1.00 . A A .  60 ASN HD21 1 1 
       16 31878 1 1  60 ASN HD22 H  95.317 -61.674 221.173 1.00 . A A .  60 ASN HD22 1 1 
       16 31879 1 1  60 ASN N    N  94.294 -58.772 223.763 1.00 . A A .  60 ASN N    1 1 
       16 31880 1 1  60 ASN ND2  N  95.568 -61.164 221.978 1.00 . A A .  60 ASN ND2  1 1 
       16 31881 1 1  60 ASN O    O  95.703 -58.114 226.046 1.00 . A A .  60 ASN O    1 1 
       16 31882 1 1  60 ASN OD1  O  94.483 -62.631 223.281 1.00 . A A .  60 ASN OD1  1 1 
       16 31883 1 1  61 ILE C    C  95.606 -60.440 229.273 1.00 . A A .  61 ILE C    1 1 
       16 31884 1 1  61 ILE CA   C  95.110 -59.232 228.492 1.00 . A A .  61 ILE CA   1 1 
       16 31885 1 1  61 ILE CB   C  94.052 -58.499 229.342 1.00 . A A .  61 ILE CB   1 1 
       16 31886 1 1  61 ILE CD1  C  92.075 -56.879 229.166 1.00 . A A .  61 ILE CD1  1 1 
       16 31887 1 1  61 ILE CG1  C  93.307 -57.459 228.496 1.00 . A A .  61 ILE CG1  1 1 
       16 31888 1 1  61 ILE CG2  C  94.737 -57.837 230.528 1.00 . A A .  61 ILE CG2  1 1 
       16 31889 1 1  61 ILE H    H  93.903 -60.376 227.190 1.00 . A A .  61 ILE H    1 1 
       16 31890 1 1  61 ILE HA   H  95.936 -58.559 228.310 1.00 . A A .  61 ILE HA   1 1 
       16 31891 1 1  61 ILE HB   H  93.350 -59.229 229.717 1.00 . A A .  61 ILE HB   1 1 
       16 31892 1 1  61 ILE HD11 H  92.370 -56.271 230.006 1.00 . A A .  61 ILE HD11 1 1 
       16 31893 1 1  61 ILE HD12 H  91.533 -56.272 228.457 1.00 . A A .  61 ILE HD12 1 1 
       16 31894 1 1  61 ILE HD13 H  91.440 -57.683 229.509 1.00 . A A .  61 ILE HD13 1 1 
       16 31895 1 1  61 ILE HG12 H  93.974 -56.639 228.277 1.00 . A A .  61 ILE HG12 1 1 
       16 31896 1 1  61 ILE HG13 H  92.995 -57.919 227.570 1.00 . A A .  61 ILE HG13 1 1 
       16 31897 1 1  61 ILE HG21 H  95.390 -58.551 231.007 1.00 . A A .  61 ILE HG21 1 1 
       16 31898 1 1  61 ILE HG22 H  95.317 -56.993 230.186 1.00 . A A .  61 ILE HG22 1 1 
       16 31899 1 1  61 ILE HG23 H  93.995 -57.503 231.237 1.00 . A A .  61 ILE HG23 1 1 
       16 31900 1 1  61 ILE N    N  94.582 -59.664 227.214 1.00 . A A .  61 ILE N    1 1 
       16 31901 1 1  61 ILE O    O  94.813 -61.227 229.783 1.00 . A A .  61 ILE O    1 1 
       16 31902 1 1  62 TYR C    C  97.923 -61.197 231.488 1.00 . A A .  62 TYR C    1 1 
       16 31903 1 1  62 TYR CA   C  97.516 -61.674 230.105 1.00 . A A .  62 TYR CA   1 1 
       16 31904 1 1  62 TYR CB   C  98.726 -62.241 229.334 1.00 . A A .  62 TYR CB   1 1 
       16 31905 1 1  62 TYR CD1  C  99.229 -64.087 230.996 1.00 . A A .  62 TYR CD1  1 1 
       16 31906 1 1  62 TYR CD2  C 101.048 -62.823 230.131 1.00 . A A .  62 TYR CD2  1 1 
       16 31907 1 1  62 TYR CE1  C 100.110 -64.834 231.753 1.00 . A A .  62 TYR CE1  1 1 
       16 31908 1 1  62 TYR CE2  C 101.934 -63.567 230.884 1.00 . A A .  62 TYR CE2  1 1 
       16 31909 1 1  62 TYR CG   C  99.683 -63.066 230.173 1.00 . A A .  62 TYR CG   1 1 
       16 31910 1 1  62 TYR CZ   C 101.458 -64.572 231.694 1.00 . A A .  62 TYR CZ   1 1 
       16 31911 1 1  62 TYR H    H  97.498 -59.910 228.944 1.00 . A A .  62 TYR H    1 1 
       16 31912 1 1  62 TYR HA   H  96.771 -62.449 230.212 1.00 . A A .  62 TYR HA   1 1 
       16 31913 1 1  62 TYR HB2  H  98.369 -62.878 228.538 1.00 . A A .  62 TYR HB2  1 1 
       16 31914 1 1  62 TYR HB3  H  99.285 -61.423 228.906 1.00 . A A .  62 TYR HB3  1 1 
       16 31915 1 1  62 TYR HD1  H  98.169 -64.291 231.042 1.00 . A A .  62 TYR HD1  1 1 
       16 31916 1 1  62 TYR HD2  H 101.419 -62.032 229.494 1.00 . A A .  62 TYR HD2  1 1 
       16 31917 1 1  62 TYR HE1  H  99.735 -65.623 232.388 1.00 . A A .  62 TYR HE1  1 1 
       16 31918 1 1  62 TYR HE2  H 102.992 -63.358 230.837 1.00 . A A .  62 TYR HE2  1 1 
       16 31919 1 1  62 TYR HH   H 102.265 -66.244 232.181 1.00 . A A .  62 TYR HH   1 1 
       16 31920 1 1  62 TYR N    N  96.913 -60.577 229.371 1.00 . A A .  62 TYR N    1 1 
       16 31921 1 1  62 TYR O    O  98.758 -60.298 231.625 1.00 . A A .  62 TYR O    1 1 
       16 31922 1 1  62 TYR OH   O 102.332 -65.320 232.447 1.00 . A A .  62 TYR OH   1 1 
       16 31923 1 1  63 TYR C    C  98.791 -62.336 234.346 1.00 . A A .  63 TYR C    1 1 
       16 31924 1 1  63 TYR CA   C  97.688 -61.420 233.871 1.00 . A A .  63 TYR CA   1 1 
       16 31925 1 1  63 TYR CB   C  96.510 -61.509 234.845 1.00 . A A .  63 TYR CB   1 1 
       16 31926 1 1  63 TYR CD1  C  95.301 -59.424 234.084 1.00 . A A .  63 TYR CD1  1 1 
       16 31927 1 1  63 TYR CD2  C  94.047 -61.436 234.306 1.00 . A A .  63 TYR CD2  1 1 
       16 31928 1 1  63 TYR CE1  C  94.161 -58.753 233.689 1.00 . A A .  63 TYR CE1  1 1 
       16 31929 1 1  63 TYR CE2  C  92.903 -60.771 233.912 1.00 . A A .  63 TYR CE2  1 1 
       16 31930 1 1  63 TYR CG   C  95.265 -60.775 234.398 1.00 . A A .  63 TYR CG   1 1 
       16 31931 1 1  63 TYR CZ   C  92.964 -59.430 233.604 1.00 . A A .  63 TYR CZ   1 1 
       16 31932 1 1  63 TYR H    H  96.643 -62.476 232.350 1.00 . A A .  63 TYR H    1 1 
       16 31933 1 1  63 TYR HA   H  98.060 -60.406 233.856 1.00 . A A .  63 TYR HA   1 1 
       16 31934 1 1  63 TYR HB2  H  96.255 -62.543 234.992 1.00 . A A .  63 TYR HB2  1 1 
       16 31935 1 1  63 TYR HB3  H  96.815 -61.089 235.793 1.00 . A A .  63 TYR HB3  1 1 
       16 31936 1 1  63 TYR HD1  H  96.241 -58.894 234.150 1.00 . A A .  63 TYR HD1  1 1 
       16 31937 1 1  63 TYR HD2  H  94.000 -62.487 234.550 1.00 . A A .  63 TYR HD2  1 1 
       16 31938 1 1  63 TYR HE1  H  94.210 -57.700 233.448 1.00 . A A .  63 TYR HE1  1 1 
       16 31939 1 1  63 TYR HE2  H  91.966 -61.302 233.847 1.00 . A A .  63 TYR HE2  1 1 
       16 31940 1 1  63 TYR HH   H  91.086 -59.029 233.758 1.00 . A A .  63 TYR HH   1 1 
       16 31941 1 1  63 TYR N    N  97.322 -61.779 232.514 1.00 . A A .  63 TYR N    1 1 
       16 31942 1 1  63 TYR O    O  98.549 -63.495 234.689 1.00 . A A .  63 TYR O    1 1 
       16 31943 1 1  63 TYR OH   O  91.826 -58.766 233.203 1.00 . A A .  63 TYR OH   1 1 
       16 31944 1 1  64 ALA C    C 101.195 -62.603 236.327 1.00 . A A .  64 ALA C    1 1 
       16 31945 1 1  64 ALA CA   C 101.129 -62.604 234.812 1.00 . A A .  64 ALA CA   1 1 
       16 31946 1 1  64 ALA CB   C 102.423 -62.082 234.212 1.00 . A A .  64 ALA CB   1 1 
       16 31947 1 1  64 ALA H    H 100.138 -60.892 234.085 1.00 . A A .  64 ALA H    1 1 
       16 31948 1 1  64 ALA HA   H 100.983 -63.618 234.472 1.00 . A A .  64 ALA HA   1 1 
       16 31949 1 1  64 ALA HB1  H 102.372 -62.140 233.135 1.00 . A A .  64 ALA HB1  1 1 
       16 31950 1 1  64 ALA HB2  H 102.570 -61.056 234.510 1.00 . A A .  64 ALA HB2  1 1 
       16 31951 1 1  64 ALA HB3  H 103.250 -62.681 234.566 1.00 . A A .  64 ALA HB3  1 1 
       16 31952 1 1  64 ALA N    N 100.000 -61.823 234.367 1.00 . A A .  64 ALA N    1 1 
       16 31953 1 1  64 ALA O    O 101.947 -61.834 236.928 1.00 . A A .  64 ALA O    1 1 
       16 31954 1 1  65 ARG C    C 101.655 -64.373 238.752 1.00 . A A .  65 ARG C    1 1 
       16 31955 1 1  65 ARG CA   C 100.398 -63.607 238.381 1.00 . A A .  65 ARG CA   1 1 
       16 31956 1 1  65 ARG CB   C  99.167 -64.355 238.912 1.00 . A A .  65 ARG CB   1 1 
       16 31957 1 1  65 ARG CD   C  98.252 -66.701 239.067 1.00 . A A .  65 ARG CD   1 1 
       16 31958 1 1  65 ARG CG   C  98.831 -65.630 238.153 1.00 . A A .  65 ARG CG   1 1 
       16 31959 1 1  65 ARG CZ   C  95.940 -66.857 239.906 1.00 . A A .  65 ARG CZ   1 1 
       16 31960 1 1  65 ARG H    H  99.676 -63.902 236.413 1.00 . A A .  65 ARG H    1 1 
       16 31961 1 1  65 ARG HA   H 100.436 -62.623 238.834 1.00 . A A .  65 ARG HA   1 1 
       16 31962 1 1  65 ARG HB2  H  99.345 -64.620 239.943 1.00 . A A .  65 ARG HB2  1 1 
       16 31963 1 1  65 ARG HB3  H  98.317 -63.699 238.865 1.00 . A A .  65 ARG HB3  1 1 
       16 31964 1 1  65 ARG HD2  H  97.928 -67.531 238.459 1.00 . A A .  65 ARG HD2  1 1 
       16 31965 1 1  65 ARG HD3  H  99.028 -67.035 239.739 1.00 . A A .  65 ARG HD3  1 1 
       16 31966 1 1  65 ARG HE   H  97.242 -65.417 240.406 1.00 . A A .  65 ARG HE   1 1 
       16 31967 1 1  65 ARG HG2  H  98.111 -65.401 237.385 1.00 . A A .  65 ARG HG2  1 1 
       16 31968 1 1  65 ARG HG3  H  99.733 -66.012 237.695 1.00 . A A .  65 ARG HG3  1 1 
       16 31969 1 1  65 ARG HH11 H  96.453 -68.299 238.572 1.00 . A A .  65 ARG HH11 1 1 
       16 31970 1 1  65 ARG HH12 H  94.839 -68.414 239.198 1.00 . A A .  65 ARG HH12 1 1 
       16 31971 1 1  65 ARG HH21 H  95.150 -65.586 241.270 1.00 . A A .  65 ARG HH21 1 1 
       16 31972 1 1  65 ARG HH22 H  94.087 -66.863 240.745 1.00 . A A .  65 ARG HH22 1 1 
       16 31973 1 1  65 ARG N    N 100.348 -63.420 236.943 1.00 . A A .  65 ARG N    1 1 
       16 31974 1 1  65 ARG NE   N  97.113 -66.231 239.855 1.00 . A A .  65 ARG NE   1 1 
       16 31975 1 1  65 ARG NH1  N  95.728 -67.944 239.169 1.00 . A A .  65 ARG NH1  1 1 
       16 31976 1 1  65 ARG NH2  N  94.984 -66.398 240.704 1.00 . A A .  65 ARG NH2  1 1 
       16 31977 1 1  65 ARG O    O 101.783 -65.554 238.436 1.00 . A A .  65 ARG O    1 1 
       16 31978 1 1  66 LEU C    C 103.615 -65.438 240.869 1.00 . A A .  66 LEU C    1 1 
       16 31979 1 1  66 LEU CA   C 103.835 -64.282 239.875 1.00 . A A .  66 LEU CA   1 1 
       16 31980 1 1  66 LEU CB   C 104.692 -63.183 240.512 1.00 . A A .  66 LEU CB   1 1 
       16 31981 1 1  66 LEU CD1  C 106.759 -63.426 239.103 1.00 . A A .  66 LEU CD1  1 1 
       16 31982 1 1  66 LEU CD2  C 106.903 -62.386 241.373 1.00 . A A .  66 LEU CD2  1 1 
       16 31983 1 1  66 LEU CG   C 106.202 -63.433 240.521 1.00 . A A .  66 LEU CG   1 1 
       16 31984 1 1  66 LEU H    H 102.372 -62.762 239.675 1.00 . A A .  66 LEU H    1 1 
       16 31985 1 1  66 LEU HA   H 104.341 -64.662 238.997 1.00 . A A .  66 LEU HA   1 1 
       16 31986 1 1  66 LEU HB2  H 104.507 -62.262 239.978 1.00 . A A .  66 LEU HB2  1 1 
       16 31987 1 1  66 LEU HB3  H 104.368 -63.053 241.534 1.00 . A A .  66 LEU HB3  1 1 
       16 31988 1 1  66 LEU HD11 H 107.816 -63.644 239.131 1.00 . A A .  66 LEU HD11 1 1 
       16 31989 1 1  66 LEU HD12 H 106.251 -64.174 238.512 1.00 . A A .  66 LEU HD12 1 1 
       16 31990 1 1  66 LEU HD13 H 106.606 -62.451 238.660 1.00 . A A .  66 LEU HD13 1 1 
       16 31991 1 1  66 LEU HD21 H 107.964 -62.581 241.381 1.00 . A A .  66 LEU HD21 1 1 
       16 31992 1 1  66 LEU HD22 H 106.720 -61.404 240.959 1.00 . A A .  66 LEU HD22 1 1 
       16 31993 1 1  66 LEU HD23 H 106.521 -62.428 242.381 1.00 . A A .  66 LEU HD23 1 1 
       16 31994 1 1  66 LEU HG   H 106.398 -64.403 240.953 1.00 . A A .  66 LEU HG   1 1 
       16 31995 1 1  66 LEU N    N 102.559 -63.702 239.449 1.00 . A A .  66 LEU N    1 1 
       16 31996 1 1  66 LEU O    O 104.548 -65.914 241.513 1.00 . A A .  66 LEU O    1 1 
       16 31997 1 1  67 GLU C    C 102.266 -68.286 241.271 1.00 . A A .  67 GLU C    1 1 
       16 31998 1 1  67 GLU CA   C 101.959 -66.922 241.889 1.00 . A A .  67 GLU CA   1 1 
       16 31999 1 1  67 GLU CB   C 100.455 -66.789 242.160 1.00 . A A .  67 GLU CB   1 1 
       16 32000 1 1  67 GLU CD   C 100.391 -67.432 244.597 1.00 . A A .  67 GLU CD   1 1 
       16 32001 1 1  67 GLU CG   C  99.909 -67.752 243.200 1.00 . A A .  67 GLU CG   1 1 
       16 32002 1 1  67 GLU H    H 101.679 -65.466 240.399 1.00 . A A .  67 GLU H    1 1 
       16 32003 1 1  67 GLU HA   H 102.505 -66.812 242.814 1.00 . A A .  67 GLU HA   1 1 
       16 32004 1 1  67 GLU HB2  H 100.255 -65.783 242.499 1.00 . A A .  67 GLU HB2  1 1 
       16 32005 1 1  67 GLU HB3  H  99.922 -66.954 241.234 1.00 . A A .  67 GLU HB3  1 1 
       16 32006 1 1  67 GLU HG2  H  98.831 -67.701 243.188 1.00 . A A .  67 GLU HG2  1 1 
       16 32007 1 1  67 GLU HG3  H 100.225 -68.754 242.946 1.00 . A A .  67 GLU HG3  1 1 
       16 32008 1 1  67 GLU N    N 102.362 -65.863 240.984 1.00 . A A .  67 GLU N    1 1 
       16 32009 1 1  67 GLU O    O 102.462 -69.276 241.976 1.00 . A A .  67 GLU O    1 1 
       16 32010 1 1  67 GLU OE1  O 101.513 -67.847 244.945 1.00 . A A .  67 GLU OE1  1 1 
       16 32011 1 1  67 GLU OE2  O  99.647 -66.776 245.353 1.00 . A A .  67 GLU OE2  1 1 
       16 32012 1 1  68 GLU C    C 103.901 -69.724 238.657 1.00 . A A .  68 GLU C    1 1 
       16 32013 1 1  68 GLU CA   C 102.494 -69.587 239.231 1.00 . A A .  68 GLU CA   1 1 
       16 32014 1 1  68 GLU CB   C 101.471 -69.714 238.108 1.00 . A A .  68 GLU CB   1 1 
       16 32015 1 1  68 GLU CD   C  99.077 -70.016 237.441 1.00 . A A .  68 GLU CD   1 1 
       16 32016 1 1  68 GLU CG   C 100.036 -69.810 238.589 1.00 . A A .  68 GLU CG   1 1 
       16 32017 1 1  68 GLU H    H 102.243 -67.492 239.434 1.00 . A A .  68 GLU H    1 1 
       16 32018 1 1  68 GLU HA   H 102.332 -70.388 239.935 1.00 . A A .  68 GLU HA   1 1 
       16 32019 1 1  68 GLU HB2  H 101.553 -68.852 237.462 1.00 . A A .  68 GLU HB2  1 1 
       16 32020 1 1  68 GLU HB3  H 101.693 -70.602 237.534 1.00 . A A .  68 GLU HB3  1 1 
       16 32021 1 1  68 GLU HG2  H  99.949 -70.643 239.269 1.00 . A A .  68 GLU HG2  1 1 
       16 32022 1 1  68 GLU HG3  H  99.775 -68.895 239.100 1.00 . A A .  68 GLU HG3  1 1 
       16 32023 1 1  68 GLU N    N 102.314 -68.329 239.944 1.00 . A A .  68 GLU N    1 1 
       16 32024 1 1  68 GLU O    O 104.767 -68.885 238.887 1.00 . A A .  68 GLU O    1 1 
       16 32025 1 1  68 GLU OE1  O  98.995 -71.151 236.932 1.00 . A A .  68 GLU OE1  1 1 
       16 32026 1 1  68 GLU OE2  O  98.437 -69.037 237.010 1.00 . A A .  68 GLU OE2  1 1 
       16 32027 1 1  69 GLU C    C 105.595 -70.492 235.942 1.00 . A A .  69 GLU C    1 1 
       16 32028 1 1  69 GLU CA   C 105.404 -71.119 237.324 1.00 . A A .  69 GLU CA   1 1 
       16 32029 1 1  69 GLU CB   C 105.542 -72.639 237.221 1.00 . A A .  69 GLU CB   1 1 
       16 32030 1 1  69 GLU CD   C 104.516 -74.801 236.400 1.00 . A A .  69 GLU CD   1 1 
       16 32031 1 1  69 GLU CG   C 104.391 -73.296 236.470 1.00 . A A .  69 GLU CG   1 1 
       16 32032 1 1  69 GLU H    H 103.350 -71.396 237.722 1.00 . A A .  69 GLU H    1 1 
       16 32033 1 1  69 GLU HA   H 106.165 -70.743 237.990 1.00 . A A .  69 GLU HA   1 1 
       16 32034 1 1  69 GLU HB2  H 106.461 -72.873 236.705 1.00 . A A .  69 GLU HB2  1 1 
       16 32035 1 1  69 GLU HB3  H 105.579 -73.056 238.216 1.00 . A A .  69 GLU HB3  1 1 
       16 32036 1 1  69 GLU HG2  H 103.467 -73.051 236.972 1.00 . A A .  69 GLU HG2  1 1 
       16 32037 1 1  69 GLU HG3  H 104.365 -72.903 235.464 1.00 . A A .  69 GLU HG3  1 1 
       16 32038 1 1  69 GLU N    N 104.101 -70.794 237.895 1.00 . A A .  69 GLU N    1 1 
       16 32039 1 1  69 GLU O    O 106.714 -70.142 235.564 1.00 . A A .  69 GLU O    1 1 
       16 32040 1 1  69 GLU OE1  O 104.096 -75.481 237.359 1.00 . A A .  69 GLU OE1  1 1 
       16 32041 1 1  69 GLU OE2  O 105.028 -75.307 235.381 1.00 . A A .  69 GLU OE2  1 1 
       16 32042 1 1  70 LYS C    C 105.295 -68.568 233.670 1.00 . A A .  70 LYS C    1 1 
       16 32043 1 1  70 LYS CA   C 104.542 -69.894 233.810 1.00 . A A .  70 LYS CA   1 1 
       16 32044 1 1  70 LYS CB   C 103.112 -69.747 233.255 1.00 . A A .  70 LYS CB   1 1 
       16 32045 1 1  70 LYS CD   C 101.082 -69.182 234.666 1.00 . A A .  70 LYS CD   1 1 
       16 32046 1 1  70 LYS CE   C  99.988 -69.638 233.713 1.00 . A A .  70 LYS CE   1 1 
       16 32047 1 1  70 LYS CG   C 102.293 -68.641 233.918 1.00 . A A .  70 LYS CG   1 1 
       16 32048 1 1  70 LYS H    H 103.630 -70.556 235.603 1.00 . A A .  70 LYS H    1 1 
       16 32049 1 1  70 LYS HA   H 105.061 -70.650 233.238 1.00 . A A .  70 LYS HA   1 1 
       16 32050 1 1  70 LYS HB2  H 103.172 -69.534 232.198 1.00 . A A .  70 LYS HB2  1 1 
       16 32051 1 1  70 LYS HB3  H 102.589 -70.682 233.392 1.00 . A A .  70 LYS HB3  1 1 
       16 32052 1 1  70 LYS HD2  H 101.391 -70.021 235.270 1.00 . A A .  70 LYS HD2  1 1 
       16 32053 1 1  70 LYS HD3  H 100.690 -68.402 235.307 1.00 . A A .  70 LYS HD3  1 1 
       16 32054 1 1  70 LYS HE2  H  99.697 -68.803 233.093 1.00 . A A .  70 LYS HE2  1 1 
       16 32055 1 1  70 LYS HE3  H 100.383 -70.426 233.088 1.00 . A A .  70 LYS HE3  1 1 
       16 32056 1 1  70 LYS HG2  H 102.923 -68.112 234.616 1.00 . A A .  70 LYS HG2  1 1 
       16 32057 1 1  70 LYS HG3  H 101.954 -67.957 233.154 1.00 . A A .  70 LYS HG3  1 1 
       16 32058 1 1  70 LYS HZ1  H  98.023 -70.350 233.771 1.00 . A A .  70 LYS HZ1  1 1 
       16 32059 1 1  70 LYS HZ2  H  99.031 -71.022 234.954 1.00 . A A .  70 LYS HZ2  1 1 
       16 32060 1 1  70 LYS HZ3  H  98.459 -69.441 235.132 1.00 . A A .  70 LYS HZ3  1 1 
       16 32061 1 1  70 LYS N    N 104.497 -70.346 235.203 1.00 . A A .  70 LYS N    1 1 
       16 32062 1 1  70 LYS NZ   N  98.791 -70.147 234.438 1.00 . A A .  70 LYS NZ   1 1 
       16 32063 1 1  70 LYS O    O 106.098 -68.373 232.753 1.00 . A A .  70 LYS O    1 1 
       16 32064 1 1  71 ASN C    C 106.801 -66.140 235.393 1.00 . A A .  71 ASN C    1 1 
       16 32065 1 1  71 ASN CA   C 105.579 -66.331 234.523 1.00 . A A .  71 ASN CA   1 1 
       16 32066 1 1  71 ASN CB   C 104.492 -65.317 234.867 1.00 . A A .  71 ASN CB   1 1 
       16 32067 1 1  71 ASN CG   C 103.572 -65.808 235.958 1.00 . A A .  71 ASN CG   1 1 
       16 32068 1 1  71 ASN H    H 104.531 -67.936 235.393 1.00 . A A .  71 ASN H    1 1 
       16 32069 1 1  71 ASN HA   H 105.876 -66.171 233.499 1.00 . A A .  71 ASN HA   1 1 
       16 32070 1 1  71 ASN HB2  H 104.954 -64.400 235.199 1.00 . A A .  71 ASN HB2  1 1 
       16 32071 1 1  71 ASN HB3  H 103.902 -65.120 233.987 1.00 . A A .  71 ASN HB3  1 1 
       16 32072 1 1  71 ASN HD21 H 102.013 -65.089 234.966 1.00 . A A .  71 ASN HD21 1 1 
       16 32073 1 1  71 ASN HD22 H 101.663 -65.851 236.481 1.00 . A A .  71 ASN HD22 1 1 
       16 32074 1 1  71 ASN N    N 105.061 -67.678 234.610 1.00 . A A .  71 ASN N    1 1 
       16 32075 1 1  71 ASN ND2  N 102.287 -65.561 235.783 1.00 . A A .  71 ASN ND2  1 1 
       16 32076 1 1  71 ASN O    O 107.265 -65.027 235.567 1.00 . A A .  71 ASN O    1 1 
       16 32077 1 1  71 ASN OD1  O 104.000 -66.449 236.918 1.00 . A A .  71 ASN OD1  1 1 
       16 32078 1 1  72 ILE C    C 109.662 -66.881 235.416 1.00 . A A .  72 ILE C    1 1 
       16 32079 1 1  72 ILE CA   C 108.658 -67.147 236.530 1.00 . A A .  72 ILE CA   1 1 
       16 32080 1 1  72 ILE CB   C 109.029 -68.445 237.282 1.00 . A A .  72 ILE CB   1 1 
       16 32081 1 1  72 ILE CD1  C 107.979 -67.578 239.447 1.00 . A A .  72 ILE CD1  1 1 
       16 32082 1 1  72 ILE CG1  C 108.045 -68.702 238.430 1.00 . A A .  72 ILE CG1  1 1 
       16 32083 1 1  72 ILE CG2  C 110.459 -68.377 237.806 1.00 . A A .  72 ILE CG2  1 1 
       16 32084 1 1  72 ILE H    H 106.857 -68.072 235.907 1.00 . A A .  72 ILE H    1 1 
       16 32085 1 1  72 ILE HA   H 108.667 -66.320 237.226 1.00 . A A .  72 ILE HA   1 1 
       16 32086 1 1  72 ILE HB   H 108.971 -69.266 236.582 1.00 . A A .  72 ILE HB   1 1 
       16 32087 1 1  72 ILE HD11 H 108.962 -67.410 239.861 1.00 . A A .  72 ILE HD11 1 1 
       16 32088 1 1  72 ILE HD12 H 107.631 -66.677 238.966 1.00 . A A .  72 ILE HD12 1 1 
       16 32089 1 1  72 ILE HD13 H 107.297 -67.850 240.238 1.00 . A A .  72 ILE HD13 1 1 
       16 32090 1 1  72 ILE HG12 H 107.054 -68.835 238.022 1.00 . A A .  72 ILE HG12 1 1 
       16 32091 1 1  72 ILE HG13 H 108.337 -69.604 238.950 1.00 . A A .  72 ILE HG13 1 1 
       16 32092 1 1  72 ILE HG21 H 110.560 -67.528 238.467 1.00 . A A .  72 ILE HG21 1 1 
       16 32093 1 1  72 ILE HG22 H 110.689 -69.283 238.346 1.00 . A A .  72 ILE HG22 1 1 
       16 32094 1 1  72 ILE HG23 H 111.142 -68.271 236.976 1.00 . A A .  72 ILE HG23 1 1 
       16 32095 1 1  72 ILE N    N 107.343 -67.220 235.924 1.00 . A A .  72 ILE N    1 1 
       16 32096 1 1  72 ILE O    O 110.467 -65.950 235.477 1.00 . A A .  72 ILE O    1 1 
       16 32097 1 1  73 ASP C    C 109.859 -66.296 232.375 1.00 . A A .  73 ASP C    1 1 
       16 32098 1 1  73 ASP CA   C 110.344 -67.510 233.164 1.00 . A A .  73 ASP CA   1 1 
       16 32099 1 1  73 ASP CB   C 110.262 -68.772 232.299 1.00 . A A .  73 ASP CB   1 1 
       16 32100 1 1  73 ASP CG   C 110.882 -68.591 230.929 1.00 . A A .  73 ASP CG   1 1 
       16 32101 1 1  73 ASP H    H 108.911 -68.428 234.410 1.00 . A A .  73 ASP H    1 1 
       16 32102 1 1  73 ASP HA   H 111.370 -67.349 233.460 1.00 . A A .  73 ASP HA   1 1 
       16 32103 1 1  73 ASP HB2  H 110.780 -69.576 232.800 1.00 . A A .  73 ASP HB2  1 1 
       16 32104 1 1  73 ASP HB3  H 109.225 -69.044 232.171 1.00 . A A .  73 ASP HB3  1 1 
       16 32105 1 1  73 ASP N    N 109.551 -67.687 234.369 1.00 . A A .  73 ASP N    1 1 
       16 32106 1 1  73 ASP O    O 110.662 -65.485 231.910 1.00 . A A .  73 ASP O    1 1 
       16 32107 1 1  73 ASP OD1  O 112.121 -68.703 230.810 1.00 . A A .  73 ASP OD1  1 1 
       16 32108 1 1  73 ASP OD2  O 110.132 -68.350 229.961 1.00 . A A .  73 ASP OD2  1 1 
       16 32109 1 1  74 LEU C    C 108.287 -63.705 232.045 1.00 . A A .  74 LEU C    1 1 
       16 32110 1 1  74 LEU CA   C 107.947 -65.080 231.459 1.00 . A A .  74 LEU CA   1 1 
       16 32111 1 1  74 LEU CB   C 106.427 -65.263 231.367 1.00 . A A .  74 LEU CB   1 1 
       16 32112 1 1  74 LEU CD1  C 105.927 -63.503 229.629 1.00 . A A .  74 LEU CD1  1 1 
       16 32113 1 1  74 LEU CD2  C 106.460 -65.841 228.926 1.00 . A A .  74 LEU CD2  1 1 
       16 32114 1 1  74 LEU CG   C 105.805 -64.976 229.993 1.00 . A A .  74 LEU CG   1 1 
       16 32115 1 1  74 LEU H    H 107.943 -66.826 232.669 1.00 . A A .  74 LEU H    1 1 
       16 32116 1 1  74 LEU HA   H 108.362 -65.138 230.463 1.00 . A A .  74 LEU HA   1 1 
       16 32117 1 1  74 LEU HB2  H 106.196 -66.284 231.634 1.00 . A A .  74 LEU HB2  1 1 
       16 32118 1 1  74 LEU HB3  H 105.964 -64.607 232.089 1.00 . A A .  74 LEU HB3  1 1 
       16 32119 1 1  74 LEU HD11 H 105.459 -63.329 228.672 1.00 . A A .  74 LEU HD11 1 1 
       16 32120 1 1  74 LEU HD12 H 105.439 -62.902 230.383 1.00 . A A .  74 LEU HD12 1 1 
       16 32121 1 1  74 LEU HD13 H 106.972 -63.232 229.573 1.00 . A A .  74 LEU HD13 1 1 
       16 32122 1 1  74 LEU HD21 H 106.321 -66.884 229.171 1.00 . A A .  74 LEU HD21 1 1 
       16 32123 1 1  74 LEU HD22 H 106.007 -65.632 227.967 1.00 . A A .  74 LEU HD22 1 1 
       16 32124 1 1  74 LEU HD23 H 107.515 -65.619 228.881 1.00 . A A .  74 LEU HD23 1 1 
       16 32125 1 1  74 LEU HG   H 104.752 -65.226 230.025 1.00 . A A .  74 LEU HG   1 1 
       16 32126 1 1  74 LEU N    N 108.537 -66.163 232.245 1.00 . A A .  74 LEU N    1 1 
       16 32127 1 1  74 LEU O    O 108.641 -62.784 231.309 1.00 . A A .  74 LEU O    1 1 
       16 32128 1 1  75 ALA C    C 109.979 -61.971 233.918 1.00 . A A .  75 ALA C    1 1 
       16 32129 1 1  75 ALA CA   C 108.495 -62.284 234.006 1.00 . A A .  75 ALA CA   1 1 
       16 32130 1 1  75 ALA CB   C 108.043 -62.272 235.458 1.00 . A A .  75 ALA CB   1 1 
       16 32131 1 1  75 ALA H    H 107.922 -64.327 233.918 1.00 . A A .  75 ALA H    1 1 
       16 32132 1 1  75 ALA HA   H 107.947 -61.516 233.479 1.00 . A A .  75 ALA HA   1 1 
       16 32133 1 1  75 ALA HB1  H 108.280 -61.319 235.903 1.00 . A A .  75 ALA HB1  1 1 
       16 32134 1 1  75 ALA HB2  H 106.975 -62.434 235.503 1.00 . A A .  75 ALA HB2  1 1 
       16 32135 1 1  75 ALA HB3  H 108.549 -63.058 235.998 1.00 . A A .  75 ALA HB3  1 1 
       16 32136 1 1  75 ALA N    N 108.194 -63.562 233.365 1.00 . A A .  75 ALA N    1 1 
       16 32137 1 1  75 ALA O    O 110.363 -60.835 233.644 1.00 . A A .  75 ALA O    1 1 
       16 32138 1 1  76 TYR C    C 112.683 -62.398 232.670 1.00 . A A .  76 TYR C    1 1 
       16 32139 1 1  76 TYR CA   C 112.256 -62.824 234.073 1.00 . A A .  76 TYR CA   1 1 
       16 32140 1 1  76 TYR CB   C 112.956 -64.123 234.472 1.00 . A A .  76 TYR CB   1 1 
       16 32141 1 1  76 TYR CD1  C 114.952 -63.556 235.915 1.00 . A A .  76 TYR CD1  1 1 
       16 32142 1 1  76 TYR CD2  C 115.353 -64.249 233.668 1.00 . A A .  76 TYR CD2  1 1 
       16 32143 1 1  76 TYR CE1  C 116.313 -63.418 236.119 1.00 . A A .  76 TYR CE1  1 1 
       16 32144 1 1  76 TYR CE2  C 116.714 -64.114 233.867 1.00 . A A .  76 TYR CE2  1 1 
       16 32145 1 1  76 TYR CG   C 114.448 -63.974 234.687 1.00 . A A .  76 TYR CG   1 1 
       16 32146 1 1  76 TYR CZ   C 117.189 -63.698 235.093 1.00 . A A .  76 TYR CZ   1 1 
       16 32147 1 1  76 TYR H    H 110.439 -63.871 234.356 1.00 . A A .  76 TYR H    1 1 
       16 32148 1 1  76 TYR HA   H 112.534 -62.047 234.770 1.00 . A A .  76 TYR HA   1 1 
       16 32149 1 1  76 TYR HB2  H 112.522 -64.488 235.391 1.00 . A A .  76 TYR HB2  1 1 
       16 32150 1 1  76 TYR HB3  H 112.804 -64.857 233.693 1.00 . A A .  76 TYR HB3  1 1 
       16 32151 1 1  76 TYR HD1  H 114.264 -63.339 236.718 1.00 . A A .  76 TYR HD1  1 1 
       16 32152 1 1  76 TYR HD2  H 114.979 -64.574 232.709 1.00 . A A .  76 TYR HD2  1 1 
       16 32153 1 1  76 TYR HE1  H 116.685 -63.093 237.079 1.00 . A A .  76 TYR HE1  1 1 
       16 32154 1 1  76 TYR HE2  H 117.401 -64.332 233.061 1.00 . A A .  76 TYR HE2  1 1 
       16 32155 1 1  76 TYR HH   H 118.915 -63.006 234.595 1.00 . A A .  76 TYR HH   1 1 
       16 32156 1 1  76 TYR N    N 110.809 -62.986 234.138 1.00 . A A .  76 TYR N    1 1 
       16 32157 1 1  76 TYR O    O 113.646 -61.653 232.502 1.00 . A A .  76 TYR O    1 1 
       16 32158 1 1  76 TYR OH   O 118.545 -63.565 235.292 1.00 . A A .  76 TYR OH   1 1 
       16 32159 1 1  77 LYS C    C 112.255 -61.059 230.020 1.00 . A A .  77 LYS C    1 1 
       16 32160 1 1  77 LYS CA   C 112.228 -62.571 230.271 1.00 . A A .  77 LYS CA   1 1 
       16 32161 1 1  77 LYS CB   C 111.175 -63.228 229.378 1.00 . A A .  77 LYS CB   1 1 
       16 32162 1 1  77 LYS CD   C 110.429 -63.831 227.061 1.00 . A A .  77 LYS CD   1 1 
       16 32163 1 1  77 LYS CE   C 110.887 -64.081 225.632 1.00 . A A .  77 LYS CE   1 1 
       16 32164 1 1  77 LYS CG   C 111.543 -63.240 227.906 1.00 . A A .  77 LYS CG   1 1 
       16 32165 1 1  77 LYS H    H 111.189 -63.466 231.884 1.00 . A A .  77 LYS H    1 1 
       16 32166 1 1  77 LYS HA   H 113.196 -62.982 230.029 1.00 . A A .  77 LYS HA   1 1 
       16 32167 1 1  77 LYS HB2  H 111.037 -64.249 229.699 1.00 . A A .  77 LYS HB2  1 1 
       16 32168 1 1  77 LYS HB3  H 110.242 -62.694 229.490 1.00 . A A .  77 LYS HB3  1 1 
       16 32169 1 1  77 LYS HD2  H 110.120 -64.770 227.497 1.00 . A A .  77 LYS HD2  1 1 
       16 32170 1 1  77 LYS HD3  H 109.594 -63.146 227.049 1.00 . A A .  77 LYS HD3  1 1 
       16 32171 1 1  77 LYS HE2  H 110.024 -64.330 225.031 1.00 . A A .  77 LYS HE2  1 1 
       16 32172 1 1  77 LYS HE3  H 111.342 -63.178 225.251 1.00 . A A .  77 LYS HE3  1 1 
       16 32173 1 1  77 LYS HG2  H 111.729 -62.226 227.582 1.00 . A A .  77 LYS HG2  1 1 
       16 32174 1 1  77 LYS HG3  H 112.438 -63.832 227.775 1.00 . A A .  77 LYS HG3  1 1 
       16 32175 1 1  77 LYS HZ1  H 112.548 -65.145 226.343 1.00 . A A .  77 LYS HZ1  1 1 
       16 32176 1 1  77 LYS HZ2  H 111.383 -66.113 225.575 1.00 . A A .  77 LYS HZ2  1 1 
       16 32177 1 1  77 LYS HZ3  H 112.409 -65.126 224.655 1.00 . A A .  77 LYS HZ3  1 1 
       16 32178 1 1  77 LYS N    N 111.947 -62.877 231.672 1.00 . A A .  77 LYS N    1 1 
       16 32179 1 1  77 LYS NZ   N 111.873 -65.193 225.547 1.00 . A A .  77 LYS NZ   1 1 
       16 32180 1 1  77 LYS O    O 113.011 -60.578 229.175 1.00 . A A .  77 LYS O    1 1 
       16 32181 1 1  78 TYR C    C 111.922 -58.196 231.888 1.00 . A A .  78 TYR C    1 1 
       16 32182 1 1  78 TYR CA   C 111.395 -58.861 230.619 1.00 . A A .  78 TYR CA   1 1 
       16 32183 1 1  78 TYR CB   C 109.969 -58.374 230.330 1.00 . A A .  78 TYR CB   1 1 
       16 32184 1 1  78 TYR CD1  C 109.614 -58.380 227.831 1.00 . A A .  78 TYR CD1  1 1 
       16 32185 1 1  78 TYR CD2  C 108.543 -60.074 229.123 1.00 . A A .  78 TYR CD2  1 1 
       16 32186 1 1  78 TYR CE1  C 109.064 -58.906 226.679 1.00 . A A .  78 TYR CE1  1 1 
       16 32187 1 1  78 TYR CE2  C 107.990 -60.605 227.974 1.00 . A A .  78 TYR CE2  1 1 
       16 32188 1 1  78 TYR CG   C 109.364 -58.954 229.071 1.00 . A A .  78 TYR CG   1 1 
       16 32189 1 1  78 TYR CZ   C 108.253 -60.018 226.756 1.00 . A A .  78 TYR CZ   1 1 
       16 32190 1 1  78 TYR H    H 110.829 -60.753 231.392 1.00 . A A .  78 TYR H    1 1 
       16 32191 1 1  78 TYR HA   H 112.034 -58.589 229.791 1.00 . A A .  78 TYR HA   1 1 
       16 32192 1 1  78 TYR HB2  H 109.329 -58.639 231.157 1.00 . A A .  78 TYR HB2  1 1 
       16 32193 1 1  78 TYR HB3  H 109.982 -57.299 230.225 1.00 . A A .  78 TYR HB3  1 1 
       16 32194 1 1  78 TYR HD1  H 110.249 -57.509 227.774 1.00 . A A .  78 TYR HD1  1 1 
       16 32195 1 1  78 TYR HD2  H 108.339 -60.533 230.079 1.00 . A A .  78 TYR HD2  1 1 
       16 32196 1 1  78 TYR HE1  H 109.270 -58.445 225.723 1.00 . A A .  78 TYR HE1  1 1 
       16 32197 1 1  78 TYR HE2  H 107.354 -61.476 228.032 1.00 . A A .  78 TYR HE2  1 1 
       16 32198 1 1  78 TYR HH   H 106.770 -60.720 225.754 1.00 . A A .  78 TYR HH   1 1 
       16 32199 1 1  78 TYR N    N 111.428 -60.316 230.750 1.00 . A A .  78 TYR N    1 1 
       16 32200 1 1  78 TYR O    O 111.846 -56.977 232.037 1.00 . A A .  78 TYR O    1 1 
       16 32201 1 1  78 TYR OH   O 107.703 -60.543 225.610 1.00 . A A .  78 TYR OH   1 1 
       16 32202 1 1  79 ASP C    C 111.945 -57.766 234.857 1.00 . A A .  79 ASP C    1 1 
       16 32203 1 1  79 ASP CA   C 112.987 -58.573 234.083 1.00 . A A .  79 ASP CA   1 1 
       16 32204 1 1  79 ASP CB   C 114.268 -57.749 233.910 1.00 . A A .  79 ASP CB   1 1 
       16 32205 1 1  79 ASP CG   C 115.158 -57.804 235.141 1.00 . A A .  79 ASP CG   1 1 
       16 32206 1 1  79 ASP H    H 112.516 -59.976 232.570 1.00 . A A .  79 ASP H    1 1 
       16 32207 1 1  79 ASP HA   H 113.223 -59.456 234.657 1.00 . A A .  79 ASP HA   1 1 
       16 32208 1 1  79 ASP HB2  H 114.823 -58.134 233.067 1.00 . A A .  79 ASP HB2  1 1 
       16 32209 1 1  79 ASP HB3  H 114.004 -56.718 233.722 1.00 . A A .  79 ASP HB3  1 1 
       16 32210 1 1  79 ASP N    N 112.459 -59.021 232.788 1.00 . A A .  79 ASP N    1 1 
       16 32211 1 1  79 ASP O    O 112.213 -56.663 235.338 1.00 . A A .  79 ASP O    1 1 
       16 32212 1 1  79 ASP OD1  O 114.631 -57.772 236.277 1.00 . A A .  79 ASP OD1  1 1 
       16 32213 1 1  79 ASP OD2  O 116.390 -57.919 234.981 1.00 . A A .  79 ASP OD2  1 1 
       16 32214 1 1  80 ALA C    C 109.802 -58.045 237.217 1.00 . A A .  80 ALA C    1 1 
       16 32215 1 1  80 ALA CA   C 109.698 -57.676 235.744 1.00 . A A .  80 ALA CA   1 1 
       16 32216 1 1  80 ALA CB   C 108.330 -58.027 235.185 1.00 . A A .  80 ALA CB   1 1 
       16 32217 1 1  80 ALA H    H 110.578 -59.187 234.548 1.00 . A A .  80 ALA H    1 1 
       16 32218 1 1  80 ALA HA   H 109.832 -56.611 235.650 1.00 . A A .  80 ALA HA   1 1 
       16 32219 1 1  80 ALA HB1  H 107.572 -57.479 235.724 1.00 . A A .  80 ALA HB1  1 1 
       16 32220 1 1  80 ALA HB2  H 108.290 -57.762 234.139 1.00 . A A .  80 ALA HB2  1 1 
       16 32221 1 1  80 ALA HB3  H 108.156 -59.085 235.296 1.00 . A A .  80 ALA HB3  1 1 
       16 32222 1 1  80 ALA N    N 110.752 -58.322 234.979 1.00 . A A .  80 ALA N    1 1 
       16 32223 1 1  80 ALA O    O 108.991 -58.806 237.745 1.00 . A A .  80 ALA O    1 1 
       16 32224 1 1  81 ASN C    C 110.223 -56.874 240.165 1.00 . A A .  81 ASN C    1 1 
       16 32225 1 1  81 ASN CA   C 111.077 -57.780 239.280 1.00 . A A .  81 ASN CA   1 1 
       16 32226 1 1  81 ASN CB   C 112.568 -57.600 239.608 1.00 . A A .  81 ASN CB   1 1 
       16 32227 1 1  81 ASN CG   C 113.079 -56.202 239.306 1.00 . A A .  81 ASN CG   1 1 
       16 32228 1 1  81 ASN H    H 111.444 -56.922 237.376 1.00 . A A .  81 ASN H    1 1 
       16 32229 1 1  81 ASN HA   H 110.801 -58.806 239.469 1.00 . A A .  81 ASN HA   1 1 
       16 32230 1 1  81 ASN HB2  H 112.722 -57.796 240.657 1.00 . A A .  81 ASN HB2  1 1 
       16 32231 1 1  81 ASN HB3  H 113.144 -58.305 239.028 1.00 . A A .  81 ASN HB3  1 1 
       16 32232 1 1  81 ASN HD21 H 113.682 -56.778 237.491 1.00 . A A .  81 ASN HD21 1 1 
       16 32233 1 1  81 ASN HD22 H 113.946 -55.116 237.896 1.00 . A A .  81 ASN HD22 1 1 
       16 32234 1 1  81 ASN N    N 110.828 -57.510 237.867 1.00 . A A .  81 ASN N    1 1 
       16 32235 1 1  81 ASN ND2  N 113.625 -56.010 238.116 1.00 . A A .  81 ASN ND2  1 1 
       16 32236 1 1  81 ASN O    O 110.089 -57.106 241.365 1.00 . A A .  81 ASN O    1 1 
       16 32237 1 1  81 ASN OD1  O 113.010 -55.308 240.147 1.00 . A A .  81 ASN OD1  1 1 
       16 32238 1 1  82 ILE C    C 107.338 -55.051 239.740 1.00 . A A .  82 ILE C    1 1 
       16 32239 1 1  82 ILE CA   C 108.759 -54.930 240.273 1.00 . A A .  82 ILE CA   1 1 
       16 32240 1 1  82 ILE CB   C 109.226 -53.463 240.160 1.00 . A A .  82 ILE CB   1 1 
       16 32241 1 1  82 ILE CD1  C 109.842 -51.629 238.494 1.00 . A A .  82 ILE CD1  1 1 
       16 32242 1 1  82 ILE CG1  C 109.433 -53.074 238.691 1.00 . A A .  82 ILE CG1  1 1 
       16 32243 1 1  82 ILE CG2  C 110.499 -53.247 240.967 1.00 . A A .  82 ILE CG2  1 1 
       16 32244 1 1  82 ILE H    H 109.802 -55.704 238.606 1.00 . A A .  82 ILE H    1 1 
       16 32245 1 1  82 ILE HA   H 108.765 -55.211 241.318 1.00 . A A .  82 ILE HA   1 1 
       16 32246 1 1  82 ILE HB   H 108.456 -52.833 240.584 1.00 . A A .  82 ILE HB   1 1 
       16 32247 1 1  82 ILE HD11 H 109.985 -51.436 237.441 1.00 . A A .  82 ILE HD11 1 1 
       16 32248 1 1  82 ILE HD12 H 109.069 -50.980 238.877 1.00 . A A .  82 ILE HD12 1 1 
       16 32249 1 1  82 ILE HD13 H 110.765 -51.442 239.024 1.00 . A A .  82 ILE HD13 1 1 
       16 32250 1 1  82 ILE HG12 H 110.205 -53.697 238.267 1.00 . A A .  82 ILE HG12 1 1 
       16 32251 1 1  82 ILE HG13 H 108.510 -53.235 238.152 1.00 . A A .  82 ILE HG13 1 1 
       16 32252 1 1  82 ILE HG21 H 111.272 -53.905 240.599 1.00 . A A .  82 ILE HG21 1 1 
       16 32253 1 1  82 ILE HG22 H 110.822 -52.222 240.863 1.00 . A A .  82 ILE HG22 1 1 
       16 32254 1 1  82 ILE HG23 H 110.308 -53.462 242.008 1.00 . A A .  82 ILE HG23 1 1 
       16 32255 1 1  82 ILE N    N 109.643 -55.843 239.560 1.00 . A A .  82 ILE N    1 1 
       16 32256 1 1  82 ILE O    O 107.130 -55.470 238.599 1.00 . A A .  82 ILE O    1 1 
       16 32257 1 1  83 VAL C    C 104.179 -53.554 240.584 1.00 . A A .  83 VAL C    1 1 
       16 32258 1 1  83 VAL CA   C 104.958 -54.805 240.184 1.00 . A A .  83 VAL CA   1 1 
       16 32259 1 1  83 VAL CB   C 104.294 -56.041 240.843 1.00 . A A .  83 VAL CB   1 1 
       16 32260 1 1  83 VAL CG1  C 104.953 -57.332 240.373 1.00 . A A .  83 VAL CG1  1 1 
       16 32261 1 1  83 VAL CG2  C 104.345 -55.941 242.363 1.00 . A A .  83 VAL CG2  1 1 
       16 32262 1 1  83 VAL H    H 106.589 -54.326 241.444 1.00 . A A .  83 VAL H    1 1 
       16 32263 1 1  83 VAL HA   H 104.908 -54.923 239.110 1.00 . A A .  83 VAL HA   1 1 
       16 32264 1 1  83 VAL HB   H 103.257 -56.067 240.543 1.00 . A A .  83 VAL HB   1 1 
       16 32265 1 1  83 VAL HG11 H 104.778 -57.461 239.315 1.00 . A A .  83 VAL HG11 1 1 
       16 32266 1 1  83 VAL HG12 H 106.015 -57.280 240.559 1.00 . A A .  83 VAL HG12 1 1 
       16 32267 1 1  83 VAL HG13 H 104.533 -58.168 240.913 1.00 . A A .  83 VAL HG13 1 1 
       16 32268 1 1  83 VAL HG21 H 103.884 -56.814 242.798 1.00 . A A .  83 VAL HG21 1 1 
       16 32269 1 1  83 VAL HG22 H 105.374 -55.877 242.686 1.00 . A A .  83 VAL HG22 1 1 
       16 32270 1 1  83 VAL HG23 H 103.813 -55.056 242.683 1.00 . A A .  83 VAL HG23 1 1 
       16 32271 1 1  83 VAL N    N 106.363 -54.689 240.562 1.00 . A A .  83 VAL N    1 1 
       16 32272 1 1  83 VAL O    O 104.523 -52.890 241.562 1.00 . A A .  83 VAL O    1 1 
       16 32273 1 1  84 PRO C    C 103.420 -53.369 237.353 1.00 . A A .  84 PRO C    1 1 
       16 32274 1 1  84 PRO CA   C 102.744 -53.918 238.611 1.00 . A A .  84 PRO CA   1 1 
       16 32275 1 1  84 PRO CB   C 101.235 -53.685 238.558 1.00 . A A .  84 PRO CB   1 1 
       16 32276 1 1  84 PRO CD   C 102.214 -52.088 240.103 1.00 . A A .  84 PRO CD   1 1 
       16 32277 1 1  84 PRO CG   C 101.014 -52.362 239.223 1.00 . A A .  84 PRO CG   1 1 
       16 32278 1 1  84 PRO HA   H 102.945 -54.976 238.697 1.00 . A A .  84 PRO HA   1 1 
       16 32279 1 1  84 PRO HB2  H 100.909 -53.667 237.528 1.00 . A A .  84 PRO HB2  1 1 
       16 32280 1 1  84 PRO HB3  H 100.729 -54.478 239.086 1.00 . A A .  84 PRO HB3  1 1 
       16 32281 1 1  84 PRO HD2  H 102.661 -51.142 239.845 1.00 . A A .  84 PRO HD2  1 1 
       16 32282 1 1  84 PRO HD3  H 101.922 -52.092 241.143 1.00 . A A .  84 PRO HD3  1 1 
       16 32283 1 1  84 PRO HG2  H 100.923 -51.590 238.473 1.00 . A A .  84 PRO HG2  1 1 
       16 32284 1 1  84 PRO HG3  H 100.117 -52.405 239.822 1.00 . A A .  84 PRO HG3  1 1 
       16 32285 1 1  84 PRO N    N 103.135 -53.198 239.816 1.00 . A A .  84 PRO N    1 1 
       16 32286 1 1  84 PRO O    O 103.280 -52.191 237.018 1.00 . A A .  84 PRO O    1 1 
       16 32287 1 1  85 THR C    C 104.028 -54.302 234.233 1.00 . A A .  85 THR C    1 1 
       16 32288 1 1  85 THR CA   C 104.827 -53.827 235.437 1.00 . A A .  85 THR CA   1 1 
       16 32289 1 1  85 THR CB   C 106.263 -54.391 235.379 1.00 . A A .  85 THR CB   1 1 
       16 32290 1 1  85 THR CG2  C 106.963 -54.002 234.084 1.00 . A A .  85 THR CG2  1 1 
       16 32291 1 1  85 THR H    H 104.232 -55.151 236.975 1.00 . A A .  85 THR H    1 1 
       16 32292 1 1  85 THR HA   H 104.881 -52.747 235.419 1.00 . A A .  85 THR HA   1 1 
       16 32293 1 1  85 THR HB   H 106.212 -55.469 235.436 1.00 . A A .  85 THR HB   1 1 
       16 32294 1 1  85 THR HG1  H 106.995 -54.544 237.209 1.00 . A A .  85 THR HG1  1 1 
       16 32295 1 1  85 THR HG21 H 106.451 -54.454 233.249 1.00 . A A .  85 THR HG21 1 1 
       16 32296 1 1  85 THR HG22 H 106.950 -52.928 233.976 1.00 . A A .  85 THR HG22 1 1 
       16 32297 1 1  85 THR HG23 H 107.987 -54.348 234.110 1.00 . A A .  85 THR HG23 1 1 
       16 32298 1 1  85 THR N    N 104.154 -54.223 236.663 1.00 . A A .  85 THR N    1 1 
       16 32299 1 1  85 THR O    O 103.831 -55.499 234.044 1.00 . A A .  85 THR O    1 1 
       16 32300 1 1  85 THR OG1  O 107.017 -53.896 236.492 1.00 . A A .  85 THR OG1  1 1 
       16 32301 1 1  86 THR C    C 103.411 -53.468 230.982 1.00 . A A .  86 THR C    1 1 
       16 32302 1 1  86 THR CA   C 102.697 -53.701 232.309 1.00 . A A .  86 THR CA   1 1 
       16 32303 1 1  86 THR CB   C 101.401 -52.876 232.345 1.00 . A A .  86 THR CB   1 1 
       16 32304 1 1  86 THR CG2  C 100.378 -53.435 231.369 1.00 . A A .  86 THR CG2  1 1 
       16 32305 1 1  86 THR H    H 103.785 -52.423 233.592 1.00 . A A .  86 THR H    1 1 
       16 32306 1 1  86 THR HA   H 102.437 -54.746 232.390 1.00 . A A .  86 THR HA   1 1 
       16 32307 1 1  86 THR HB   H 101.626 -51.857 232.067 1.00 . A A .  86 THR HB   1 1 
       16 32308 1 1  86 THR HG1  H 101.572 -52.954 234.306 1.00 . A A .  86 THR HG1  1 1 
       16 32309 1 1  86 THR HG21 H  99.485 -52.829 231.397 1.00 . A A .  86 THR HG21 1 1 
       16 32310 1 1  86 THR HG22 H 100.790 -53.424 230.370 1.00 . A A .  86 THR HG22 1 1 
       16 32311 1 1  86 THR HG23 H 100.134 -54.450 231.647 1.00 . A A .  86 THR HG23 1 1 
       16 32312 1 1  86 THR N    N 103.550 -53.365 233.433 1.00 . A A .  86 THR N    1 1 
       16 32313 1 1  86 THR O    O 103.930 -52.379 230.720 1.00 . A A .  86 THR O    1 1 
       16 32314 1 1  86 THR OG1  O 100.857 -52.898 233.669 1.00 . A A .  86 THR OG1  1 1 
       16 32315 1 1  87 VAL C    C 102.880 -54.449 227.795 1.00 . A A .  87 VAL C    1 1 
       16 32316 1 1  87 VAL CA   C 104.005 -54.404 228.827 1.00 . A A .  87 VAL CA   1 1 
       16 32317 1 1  87 VAL CB   C 105.045 -55.518 228.555 1.00 . A A .  87 VAL CB   1 1 
       16 32318 1 1  87 VAL CG1  C 104.403 -56.888 228.498 1.00 . A A .  87 VAL CG1  1 1 
       16 32319 1 1  87 VAL CG2  C 105.833 -55.229 227.287 1.00 . A A .  87 VAL CG2  1 1 
       16 32320 1 1  87 VAL H    H 103.064 -55.361 230.454 1.00 . A A .  87 VAL H    1 1 
       16 32321 1 1  87 VAL HA   H 104.505 -53.447 228.749 1.00 . A A .  87 VAL HA   1 1 
       16 32322 1 1  87 VAL HB   H 105.734 -55.529 229.380 1.00 . A A .  87 VAL HB   1 1 
       16 32323 1 1  87 VAL HG11 H 105.155 -57.631 228.275 1.00 . A A .  87 VAL HG11 1 1 
       16 32324 1 1  87 VAL HG12 H 103.954 -57.107 229.454 1.00 . A A .  87 VAL HG12 1 1 
       16 32325 1 1  87 VAL HG13 H 103.644 -56.901 227.728 1.00 . A A .  87 VAL HG13 1 1 
       16 32326 1 1  87 VAL HG21 H 105.153 -55.153 226.452 1.00 . A A .  87 VAL HG21 1 1 
       16 32327 1 1  87 VAL HG22 H 106.368 -54.297 227.400 1.00 . A A .  87 VAL HG22 1 1 
       16 32328 1 1  87 VAL HG23 H 106.536 -56.029 227.109 1.00 . A A .  87 VAL HG23 1 1 
       16 32329 1 1  87 VAL N    N 103.445 -54.502 230.159 1.00 . A A .  87 VAL N    1 1 
       16 32330 1 1  87 VAL O    O 101.898 -55.178 227.956 1.00 . A A .  87 VAL O    1 1 
       16 32331 1 1  88 PHE C    C 102.521 -53.926 224.391 1.00 . A A .  88 PHE C    1 1 
       16 32332 1 1  88 PHE CA   C 101.993 -53.487 225.755 1.00 . A A .  88 PHE CA   1 1 
       16 32333 1 1  88 PHE CB   C 101.545 -52.023 225.702 1.00 . A A .  88 PHE CB   1 1 
       16 32334 1 1  88 PHE CD1  C 102.059 -50.850 227.864 1.00 . A A .  88 PHE CD1  1 1 
       16 32335 1 1  88 PHE CD2  C  99.806 -51.509 227.447 1.00 . A A .  88 PHE CD2  1 1 
       16 32336 1 1  88 PHE CE1  C 101.681 -50.312 229.080 1.00 . A A .  88 PHE CE1  1 1 
       16 32337 1 1  88 PHE CE2  C  99.423 -50.975 228.662 1.00 . A A .  88 PHE CE2  1 1 
       16 32338 1 1  88 PHE CG   C 101.129 -51.454 227.033 1.00 . A A .  88 PHE CG   1 1 
       16 32339 1 1  88 PHE CZ   C 100.361 -50.376 229.480 1.00 . A A .  88 PHE CZ   1 1 
       16 32340 1 1  88 PHE H    H 103.850 -53.125 226.674 1.00 . A A .  88 PHE H    1 1 
       16 32341 1 1  88 PHE HA   H 101.153 -54.107 226.027 1.00 . A A .  88 PHE HA   1 1 
       16 32342 1 1  88 PHE HB2  H 102.358 -51.421 225.329 1.00 . A A .  88 PHE HB2  1 1 
       16 32343 1 1  88 PHE HB3  H 100.705 -51.937 225.029 1.00 . A A .  88 PHE HB3  1 1 
       16 32344 1 1  88 PHE HD1  H 103.092 -50.800 227.554 1.00 . A A .  88 PHE HD1  1 1 
       16 32345 1 1  88 PHE HD2  H  99.071 -51.974 226.810 1.00 . A A .  88 PHE HD2  1 1 
       16 32346 1 1  88 PHE HE1  H 102.417 -49.844 229.717 1.00 . A A .  88 PHE HE1  1 1 
       16 32347 1 1  88 PHE HE2  H  98.389 -51.027 228.973 1.00 . A A .  88 PHE HE2  1 1 
       16 32348 1 1  88 PHE HZ   H 100.063 -49.957 230.429 1.00 . A A .  88 PHE HZ   1 1 
       16 32349 1 1  88 PHE N    N 103.020 -53.643 226.763 1.00 . A A .  88 PHE N    1 1 
       16 32350 1 1  88 PHE O    O 103.436 -53.303 223.836 1.00 . A A .  88 PHE O    1 1 
       16 32351 1 1  89 LEU C    C 101.324 -55.285 221.511 1.00 . A A .  89 LEU C    1 1 
       16 32352 1 1  89 LEU CA   C 102.376 -55.552 222.583 1.00 . A A .  89 LEU CA   1 1 
       16 32353 1 1  89 LEU CB   C 102.606 -57.064 222.696 1.00 . A A .  89 LEU CB   1 1 
       16 32354 1 1  89 LEU CD1  C 103.537 -59.037 223.925 1.00 . A A .  89 LEU CD1  1 1 
       16 32355 1 1  89 LEU CD2  C 104.854 -56.926 223.805 1.00 . A A .  89 LEU CD2  1 1 
       16 32356 1 1  89 LEU CG   C 103.461 -57.520 223.882 1.00 . A A .  89 LEU CG   1 1 
       16 32357 1 1  89 LEU H    H 101.228 -55.452 224.355 1.00 . A A .  89 LEU H    1 1 
       16 32358 1 1  89 LEU HA   H 103.301 -55.074 222.299 1.00 . A A .  89 LEU HA   1 1 
       16 32359 1 1  89 LEU HB2  H 101.641 -57.545 222.772 1.00 . A A .  89 LEU HB2  1 1 
       16 32360 1 1  89 LEU HB3  H 103.084 -57.400 221.788 1.00 . A A .  89 LEU HB3  1 1 
       16 32361 1 1  89 LEU HD11 H 102.541 -59.446 224.001 1.00 . A A .  89 LEU HD11 1 1 
       16 32362 1 1  89 LEU HD12 H 104.007 -59.398 223.022 1.00 . A A .  89 LEU HD12 1 1 
       16 32363 1 1  89 LEU HD13 H 104.119 -59.344 224.781 1.00 . A A .  89 LEU HD13 1 1 
       16 32364 1 1  89 LEU HD21 H 105.426 -57.239 224.666 1.00 . A A .  89 LEU HD21 1 1 
       16 32365 1 1  89 LEU HD22 H 105.343 -57.267 222.905 1.00 . A A .  89 LEU HD22 1 1 
       16 32366 1 1  89 LEU HD23 H 104.786 -55.848 223.791 1.00 . A A .  89 LEU HD23 1 1 
       16 32367 1 1  89 LEU HG   H 103.001 -57.183 224.800 1.00 . A A .  89 LEU HG   1 1 
       16 32368 1 1  89 LEU N    N 101.954 -55.005 223.865 1.00 . A A .  89 LEU N    1 1 
       16 32369 1 1  89 LEU O    O 100.123 -55.320 221.787 1.00 . A A .  89 LEU O    1 1 
       16 32370 1 1  90 ASP C    C 100.402 -56.208 218.653 1.00 . A A .  90 ASP C    1 1 
       16 32371 1 1  90 ASP CA   C 100.879 -54.841 219.153 1.00 . A A .  90 ASP CA   1 1 
       16 32372 1 1  90 ASP CB   C 101.592 -54.056 218.040 1.00 . A A .  90 ASP CB   1 1 
       16 32373 1 1  90 ASP CG   C 100.720 -53.804 216.820 1.00 . A A .  90 ASP CG   1 1 
       16 32374 1 1  90 ASP H    H 102.748 -54.947 220.155 1.00 . A A .  90 ASP H    1 1 
       16 32375 1 1  90 ASP HA   H 100.022 -54.273 219.492 1.00 . A A .  90 ASP HA   1 1 
       16 32376 1 1  90 ASP HB2  H 101.906 -53.100 218.430 1.00 . A A .  90 ASP HB2  1 1 
       16 32377 1 1  90 ASP HB3  H 102.464 -54.610 217.724 1.00 . A A .  90 ASP HB3  1 1 
       16 32378 1 1  90 ASP N    N 101.779 -55.021 220.293 1.00 . A A .  90 ASP N    1 1 
       16 32379 1 1  90 ASP O    O 100.901 -57.240 219.100 1.00 . A A .  90 ASP O    1 1 
       16 32380 1 1  90 ASP OD1  O  99.488 -53.649 216.974 1.00 . A A .  90 ASP OD1  1 1 
       16 32381 1 1  90 ASP OD2  O 101.263 -53.792 215.699 1.00 . A A .  90 ASP OD2  1 1 
       16 32382 1 1  91 LYS C    C  99.821 -58.372 216.552 1.00 . A A .  91 LYS C    1 1 
       16 32383 1 1  91 LYS CA   C  98.821 -57.452 217.251 1.00 . A A .  91 LYS CA   1 1 
       16 32384 1 1  91 LYS CB   C  97.670 -57.139 216.291 1.00 . A A .  91 LYS CB   1 1 
       16 32385 1 1  91 LYS CD   C  96.951 -56.477 213.976 1.00 . A A .  91 LYS CD   1 1 
       16 32386 1 1  91 LYS CE   C  97.391 -56.377 212.525 1.00 . A A .  91 LYS CE   1 1 
       16 32387 1 1  91 LYS CG   C  98.125 -56.683 214.914 1.00 . A A .  91 LYS CG   1 1 
       16 32388 1 1  91 LYS H    H  99.158 -55.353 217.336 1.00 . A A .  91 LYS H    1 1 
       16 32389 1 1  91 LYS HA   H  98.424 -57.967 218.111 1.00 . A A .  91 LYS HA   1 1 
       16 32390 1 1  91 LYS HB2  H  97.067 -58.027 216.170 1.00 . A A .  91 LYS HB2  1 1 
       16 32391 1 1  91 LYS HB3  H  97.061 -56.360 216.721 1.00 . A A .  91 LYS HB3  1 1 
       16 32392 1 1  91 LYS HD2  H  96.270 -57.305 214.078 1.00 . A A .  91 LYS HD2  1 1 
       16 32393 1 1  91 LYS HD3  H  96.446 -55.562 214.251 1.00 . A A .  91 LYS HD3  1 1 
       16 32394 1 1  91 LYS HE2  H  96.533 -56.133 211.918 1.00 . A A .  91 LYS HE2  1 1 
       16 32395 1 1  91 LYS HE3  H  98.125 -55.590 212.441 1.00 . A A .  91 LYS HE3  1 1 
       16 32396 1 1  91 LYS HG2  H  98.658 -55.750 215.015 1.00 . A A .  91 LYS HG2  1 1 
       16 32397 1 1  91 LYS HG3  H  98.783 -57.432 214.497 1.00 . A A .  91 LYS HG3  1 1 
       16 32398 1 1  91 LYS HZ1  H  97.286 -58.418 212.087 1.00 . A A .  91 LYS HZ1  1 1 
       16 32399 1 1  91 LYS HZ2  H  98.276 -57.536 211.038 1.00 . A A .  91 LYS HZ2  1 1 
       16 32400 1 1  91 LYS HZ3  H  98.830 -57.899 212.593 1.00 . A A .  91 LYS HZ3  1 1 
       16 32401 1 1  91 LYS N    N  99.448 -56.214 217.722 1.00 . A A .  91 LYS N    1 1 
       16 32402 1 1  91 LYS NZ   N  97.986 -57.646 212.026 1.00 . A A .  91 LYS NZ   1 1 
       16 32403 1 1  91 LYS O    O  99.566 -59.563 216.393 1.00 . A A .  91 LYS O    1 1 
       16 32404 1 1  92 GLU C    C 102.915 -59.243 216.417 1.00 . A A .  92 GLU C    1 1 
       16 32405 1 1  92 GLU CA   C 101.959 -58.594 215.420 1.00 . A A .  92 GLU CA   1 1 
       16 32406 1 1  92 GLU CB   C 102.763 -57.704 214.463 1.00 . A A .  92 GLU CB   1 1 
       16 32407 1 1  92 GLU CD   C 100.881 -56.690 213.054 1.00 . A A .  92 GLU CD   1 1 
       16 32408 1 1  92 GLU CG   C 102.041 -56.442 213.999 1.00 . A A .  92 GLU CG   1 1 
       16 32409 1 1  92 GLU H    H 101.105 -56.864 216.293 1.00 . A A .  92 GLU H    1 1 
       16 32410 1 1  92 GLU HA   H 101.457 -59.365 214.855 1.00 . A A .  92 GLU HA   1 1 
       16 32411 1 1  92 GLU HB2  H 103.673 -57.401 214.961 1.00 . A A .  92 GLU HB2  1 1 
       16 32412 1 1  92 GLU HB3  H 103.021 -58.284 213.590 1.00 . A A .  92 GLU HB3  1 1 
       16 32413 1 1  92 GLU HG2  H 101.659 -55.929 214.868 1.00 . A A .  92 GLU HG2  1 1 
       16 32414 1 1  92 GLU HG3  H 102.756 -55.804 213.501 1.00 . A A .  92 GLU HG3  1 1 
       16 32415 1 1  92 GLU N    N 100.949 -57.816 216.129 1.00 . A A .  92 GLU N    1 1 
       16 32416 1 1  92 GLU O    O 103.845 -59.948 216.035 1.00 . A A .  92 GLU O    1 1 
       16 32417 1 1  92 GLU OE1  O 100.476 -57.855 212.868 1.00 . A A .  92 GLU OE1  1 1 
       16 32418 1 1  92 GLU OE2  O 100.351 -55.700 212.498 1.00 . A A .  92 GLU OE2  1 1 
       16 32419 1 1  93 GLY C    C 104.699 -58.462 218.979 1.00 . A A .  93 GLY C    1 1 
       16 32420 1 1  93 GLY CA   C 103.585 -59.458 218.729 1.00 . A A .  93 GLY CA   1 1 
       16 32421 1 1  93 GLY H    H 101.869 -58.495 217.953 1.00 . A A .  93 GLY H    1 1 
       16 32422 1 1  93 GLY HA2  H 103.032 -59.610 219.644 1.00 . A A .  93 GLY HA2  1 1 
       16 32423 1 1  93 GLY HA3  H 104.018 -60.396 218.417 1.00 . A A .  93 GLY HA3  1 1 
       16 32424 1 1  93 GLY N    N 102.678 -58.991 217.700 1.00 . A A .  93 GLY N    1 1 
       16 32425 1 1  93 GLY O    O 105.682 -58.763 219.653 1.00 . A A .  93 GLY O    1 1 
       16 32426 1 1  94 ASN C    C 105.632 -55.673 219.954 1.00 . A A .  94 ASN C    1 1 
       16 32427 1 1  94 ASN CA   C 105.538 -56.213 218.535 1.00 . A A .  94 ASN CA   1 1 
       16 32428 1 1  94 ASN CB   C 105.209 -55.057 217.585 1.00 . A A .  94 ASN CB   1 1 
       16 32429 1 1  94 ASN CG   C 105.334 -55.434 216.122 1.00 . A A .  94 ASN CG   1 1 
       16 32430 1 1  94 ASN H    H 103.709 -57.086 217.935 1.00 . A A .  94 ASN H    1 1 
       16 32431 1 1  94 ASN HA   H 106.492 -56.636 218.256 1.00 . A A .  94 ASN HA   1 1 
       16 32432 1 1  94 ASN HB2  H 104.194 -54.735 217.764 1.00 . A A .  94 ASN HB2  1 1 
       16 32433 1 1  94 ASN HB3  H 105.881 -54.235 217.784 1.00 . A A .  94 ASN HB3  1 1 
       16 32434 1 1  94 ASN HD21 H 103.879 -54.165 215.648 1.00 . A A .  94 ASN HD21 1 1 
       16 32435 1 1  94 ASN HD22 H 104.569 -55.049 214.333 1.00 . A A .  94 ASN HD22 1 1 
       16 32436 1 1  94 ASN N    N 104.532 -57.265 218.430 1.00 . A A .  94 ASN N    1 1 
       16 32437 1 1  94 ASN ND2  N 104.514 -54.820 215.283 1.00 . A A .  94 ASN ND2  1 1 
       16 32438 1 1  94 ASN O    O 104.661 -55.126 220.483 1.00 . A A .  94 ASN O    1 1 
       16 32439 1 1  94 ASN OD1  O 106.156 -56.269 215.748 1.00 . A A .  94 ASN OD1  1 1 
       16 32440 1 1  95 LYS C    C 107.251 -53.730 221.657 1.00 . A A .  95 LYS C    1 1 
       16 32441 1 1  95 LYS CA   C 107.060 -55.224 221.863 1.00 . A A .  95 LYS CA   1 1 
       16 32442 1 1  95 LYS CB   C 108.312 -55.837 222.513 1.00 . A A .  95 LYS CB   1 1 
       16 32443 1 1  95 LYS CD   C 108.454 -54.257 224.516 1.00 . A A .  95 LYS CD   1 1 
       16 32444 1 1  95 LYS CE   C 109.716 -53.557 224.026 1.00 . A A .  95 LYS CE   1 1 
       16 32445 1 1  95 LYS CG   C 108.376 -55.706 224.039 1.00 . A A .  95 LYS CG   1 1 
       16 32446 1 1  95 LYS H    H 107.491 -56.380 220.146 1.00 . A A .  95 LYS H    1 1 
       16 32447 1 1  95 LYS HA   H 106.203 -55.389 222.500 1.00 . A A .  95 LYS HA   1 1 
       16 32448 1 1  95 LYS HB2  H 108.347 -56.887 222.269 1.00 . A A .  95 LYS HB2  1 1 
       16 32449 1 1  95 LYS HB3  H 109.187 -55.355 222.099 1.00 . A A .  95 LYS HB3  1 1 
       16 32450 1 1  95 LYS HD2  H 107.595 -53.722 224.142 1.00 . A A .  95 LYS HD2  1 1 
       16 32451 1 1  95 LYS HD3  H 108.444 -54.245 225.596 1.00 . A A .  95 LYS HD3  1 1 
       16 32452 1 1  95 LYS HE2  H 110.578 -54.105 224.378 1.00 . A A .  95 LYS HE2  1 1 
       16 32453 1 1  95 LYS HE3  H 109.711 -53.551 222.948 1.00 . A A .  95 LYS HE3  1 1 
       16 32454 1 1  95 LYS HG2  H 107.489 -56.156 224.459 1.00 . A A .  95 LYS HG2  1 1 
       16 32455 1 1  95 LYS HG3  H 109.248 -56.237 224.394 1.00 . A A .  95 LYS HG3  1 1 
       16 32456 1 1  95 LYS HZ1  H 110.623 -51.671 224.101 1.00 . A A .  95 LYS HZ1  1 1 
       16 32457 1 1  95 LYS HZ2  H 108.939 -51.626 224.261 1.00 . A A .  95 LYS HZ2  1 1 
       16 32458 1 1  95 LYS HZ3  H 109.903 -52.144 225.555 1.00 . A A .  95 LYS HZ3  1 1 
       16 32459 1 1  95 LYS N    N 106.796 -55.835 220.570 1.00 . A A .  95 LYS N    1 1 
       16 32460 1 1  95 LYS NZ   N 109.799 -52.154 224.519 1.00 . A A .  95 LYS NZ   1 1 
       16 32461 1 1  95 LYS O    O 108.303 -53.292 221.195 1.00 . A A .  95 LYS O    1 1 
       16 32462 1 1  96 PHE C    C 106.518 -50.778 223.064 1.00 . A A .  96 PHE C    1 1 
       16 32463 1 1  96 PHE CA   C 106.296 -51.521 221.753 1.00 . A A .  96 PHE CA   1 1 
       16 32464 1 1  96 PHE CB   C 105.018 -51.030 221.065 1.00 . A A .  96 PHE CB   1 1 
       16 32465 1 1  96 PHE CD1  C 105.727 -49.280 219.412 1.00 . A A .  96 PHE CD1  1 1 
       16 32466 1 1  96 PHE CD2  C 104.516 -48.580 221.343 1.00 . A A .  96 PHE CD2  1 1 
       16 32467 1 1  96 PHE CE1  C 105.795 -47.970 218.977 1.00 . A A .  96 PHE CE1  1 1 
       16 32468 1 1  96 PHE CE2  C 104.581 -47.268 220.913 1.00 . A A .  96 PHE CE2  1 1 
       16 32469 1 1  96 PHE CG   C 105.089 -49.600 220.599 1.00 . A A .  96 PHE CG   1 1 
       16 32470 1 1  96 PHE CZ   C 105.221 -46.963 219.727 1.00 . A A .  96 PHE CZ   1 1 
       16 32471 1 1  96 PHE H    H 105.420 -53.350 222.358 1.00 . A A .  96 PHE H    1 1 
       16 32472 1 1  96 PHE HA   H 107.135 -51.328 221.104 1.00 . A A .  96 PHE HA   1 1 
       16 32473 1 1  96 PHE HB2  H 104.823 -51.650 220.203 1.00 . A A .  96 PHE HB2  1 1 
       16 32474 1 1  96 PHE HB3  H 104.191 -51.116 221.756 1.00 . A A .  96 PHE HB3  1 1 
       16 32475 1 1  96 PHE HD1  H 106.178 -50.066 218.822 1.00 . A A .  96 PHE HD1  1 1 
       16 32476 1 1  96 PHE HD2  H 104.014 -48.817 222.270 1.00 . A A .  96 PHE HD2  1 1 
       16 32477 1 1  96 PHE HE1  H 106.296 -47.733 218.050 1.00 . A A .  96 PHE HE1  1 1 
       16 32478 1 1  96 PHE HE2  H 104.132 -46.484 221.503 1.00 . A A .  96 PHE HE2  1 1 
       16 32479 1 1  96 PHE HZ   H 105.272 -45.938 219.388 1.00 . A A .  96 PHE HZ   1 1 
       16 32480 1 1  96 PHE N    N 106.232 -52.953 221.974 1.00 . A A .  96 PHE N    1 1 
       16 32481 1 1  96 PHE O    O 107.619 -50.305 223.340 1.00 . A A .  96 PHE O    1 1 
       16 32482 1 1  97 TYR C    C 105.530 -50.693 226.348 1.00 . A A .  97 TYR C    1 1 
       16 32483 1 1  97 TYR CA   C 105.512 -49.866 225.070 1.00 . A A .  97 TYR CA   1 1 
       16 32484 1 1  97 TYR CB   C 104.284 -48.952 225.045 1.00 . A A .  97 TYR CB   1 1 
       16 32485 1 1  97 TYR CD1  C 105.038 -46.637 225.694 1.00 . A A .  97 TYR CD1  1 1 
       16 32486 1 1  97 TYR CD2  C 103.701 -47.856 227.244 1.00 . A A .  97 TYR CD2  1 1 
       16 32487 1 1  97 TYR CE1  C 105.085 -45.570 226.567 1.00 . A A .  97 TYR CE1  1 1 
       16 32488 1 1  97 TYR CE2  C 103.747 -46.794 228.124 1.00 . A A .  97 TYR CE2  1 1 
       16 32489 1 1  97 TYR CG   C 104.346 -47.796 226.016 1.00 . A A .  97 TYR CG   1 1 
       16 32490 1 1  97 TYR CZ   C 104.440 -45.654 227.781 1.00 . A A .  97 TYR CZ   1 1 
       16 32491 1 1  97 TYR H    H 104.701 -51.293 223.725 1.00 . A A .  97 TYR H    1 1 
       16 32492 1 1  97 TYR HA   H 106.404 -49.260 225.027 1.00 . A A .  97 TYR HA   1 1 
       16 32493 1 1  97 TYR HB2  H 104.173 -48.541 224.054 1.00 . A A .  97 TYR HB2  1 1 
       16 32494 1 1  97 TYR HB3  H 103.408 -49.538 225.283 1.00 . A A .  97 TYR HB3  1 1 
       16 32495 1 1  97 TYR HD1  H 105.543 -46.575 224.741 1.00 . A A .  97 TYR HD1  1 1 
       16 32496 1 1  97 TYR HD2  H 103.161 -48.753 227.510 1.00 . A A .  97 TYR HD2  1 1 
       16 32497 1 1  97 TYR HE1  H 105.628 -44.676 226.298 1.00 . A A .  97 TYR HE1  1 1 
       16 32498 1 1  97 TYR HE2  H 103.241 -46.860 229.077 1.00 . A A .  97 TYR HE2  1 1 
       16 32499 1 1  97 TYR HH   H 104.266 -43.776 228.168 1.00 . A A .  97 TYR HH   1 1 
       16 32500 1 1  97 TYR N    N 105.490 -50.727 223.894 1.00 . A A .  97 TYR N    1 1 
       16 32501 1 1  97 TYR O    O 104.905 -51.742 226.418 1.00 . A A .  97 TYR O    1 1 
       16 32502 1 1  97 TYR OH   O 104.482 -44.589 228.649 1.00 . A A .  97 TYR OH   1 1 
       16 32503 1 1  98 VAL C    C 106.315 -49.826 229.753 1.00 . A A .  98 VAL C    1 1 
       16 32504 1 1  98 VAL CA   C 106.279 -50.885 228.650 1.00 . A A .  98 VAL CA   1 1 
       16 32505 1 1  98 VAL CB   C 107.460 -51.877 228.805 1.00 . A A .  98 VAL CB   1 1 
       16 32506 1 1  98 VAL CG1  C 108.802 -51.170 228.713 1.00 . A A .  98 VAL CG1  1 1 
       16 32507 1 1  98 VAL CG2  C 107.355 -52.653 230.111 1.00 . A A .  98 VAL CG2  1 1 
       16 32508 1 1  98 VAL H    H 106.856 -49.454 227.192 1.00 . A A .  98 VAL H    1 1 
       16 32509 1 1  98 VAL HA   H 105.356 -51.442 228.738 1.00 . A A .  98 VAL HA   1 1 
       16 32510 1 1  98 VAL HB   H 107.405 -52.588 227.993 1.00 . A A .  98 VAL HB   1 1 
       16 32511 1 1  98 VAL HG11 H 109.597 -51.892 228.830 1.00 . A A .  98 VAL HG11 1 1 
       16 32512 1 1  98 VAL HG12 H 108.890 -50.688 227.751 1.00 . A A .  98 VAL HG12 1 1 
       16 32513 1 1  98 VAL HG13 H 108.871 -50.428 229.496 1.00 . A A .  98 VAL HG13 1 1 
       16 32514 1 1  98 VAL HG21 H 107.384 -51.963 230.940 1.00 . A A .  98 VAL HG21 1 1 
       16 32515 1 1  98 VAL HG22 H 106.427 -53.204 230.129 1.00 . A A .  98 VAL HG22 1 1 
       16 32516 1 1  98 VAL HG23 H 108.183 -53.342 230.186 1.00 . A A .  98 VAL HG23 1 1 
       16 32517 1 1  98 VAL N    N 106.282 -50.246 227.340 1.00 . A A .  98 VAL N    1 1 
       16 32518 1 1  98 VAL O    O 107.061 -48.851 229.665 1.00 . A A .  98 VAL O    1 1 
       16 32519 1 1  99 HIS C    C 105.076 -49.784 233.162 1.00 . A A .  99 HIS C    1 1 
       16 32520 1 1  99 HIS CA   C 105.442 -49.054 231.880 1.00 . A A .  99 HIS CA   1 1 
       16 32521 1 1  99 HIS CB   C 104.426 -47.938 231.577 1.00 . A A .  99 HIS CB   1 1 
       16 32522 1 1  99 HIS CD2  C 103.870 -46.730 233.813 1.00 . A A .  99 HIS CD2  1 1 
       16 32523 1 1  99 HIS CE1  C 104.853 -44.820 233.402 1.00 . A A .  99 HIS CE1  1 1 
       16 32524 1 1  99 HIS CG   C 104.421 -46.816 232.578 1.00 . A A .  99 HIS CG   1 1 
       16 32525 1 1  99 HIS H    H 104.913 -50.799 230.812 1.00 . A A .  99 HIS H    1 1 
       16 32526 1 1  99 HIS HA   H 106.425 -48.620 231.992 1.00 . A A .  99 HIS HA   1 1 
       16 32527 1 1  99 HIS HB2  H 104.651 -47.514 230.611 1.00 . A A .  99 HIS HB2  1 1 
       16 32528 1 1  99 HIS HB3  H 103.433 -48.365 231.552 1.00 . A A .  99 HIS HB3  1 1 
       16 32529 1 1  99 HIS HD1  H 105.515 -45.337 231.534 1.00 . A A .  99 HIS HD1  1 1 
       16 32530 1 1  99 HIS HD2  H 103.311 -47.504 234.316 1.00 . A A .  99 HIS HD2  1 1 
       16 32531 1 1  99 HIS HE1  H 105.219 -43.809 233.504 1.00 . A A .  99 HIS HE1  1 1 
       16 32532 1 1  99 HIS HE2  H 104.090 -45.226 235.257 1.00 . A A .  99 HIS HE2  1 1 
       16 32533 1 1  99 HIS N    N 105.495 -50.001 230.781 1.00 . A A .  99 HIS N    1 1 
       16 32534 1 1  99 HIS ND1  N 105.029 -45.600 232.351 1.00 . A A .  99 HIS ND1  1 1 
       16 32535 1 1  99 HIS NE2  N 104.154 -45.481 234.305 1.00 . A A .  99 HIS NE2  1 1 
       16 32536 1 1  99 HIS O    O 104.216 -50.662 233.153 1.00 . A A .  99 HIS O    1 1 
       16 32537 1 1 100 GLN C    C 104.740 -49.035 236.447 1.00 . A A . 100 GLN C    1 1 
       16 32538 1 1 100 GLN CA   C 105.467 -50.028 235.549 1.00 . A A . 100 GLN CA   1 1 
       16 32539 1 1 100 GLN CB   C 106.758 -50.514 236.221 1.00 . A A . 100 GLN CB   1 1 
       16 32540 1 1 100 GLN CD   C 108.239 -48.501 235.752 1.00 . A A . 100 GLN CD   1 1 
       16 32541 1 1 100 GLN CG   C 108.040 -49.997 235.583 1.00 . A A . 100 GLN CG   1 1 
       16 32542 1 1 100 GLN H    H 106.451 -48.752 234.181 1.00 . A A . 100 GLN H    1 1 
       16 32543 1 1 100 GLN HA   H 104.826 -50.878 235.387 1.00 . A A . 100 GLN HA   1 1 
       16 32544 1 1 100 GLN HB2  H 106.750 -50.198 237.254 1.00 . A A . 100 GLN HB2  1 1 
       16 32545 1 1 100 GLN HB3  H 106.778 -51.593 236.189 1.00 . A A . 100 GLN HB3  1 1 
       16 32546 1 1 100 GLN HE21 H 109.214 -48.791 237.456 1.00 . A A . 100 GLN HE21 1 1 
       16 32547 1 1 100 GLN HE22 H 109.042 -47.147 236.958 1.00 . A A . 100 GLN HE22 1 1 
       16 32548 1 1 100 GLN HG2  H 108.871 -50.506 236.035 1.00 . A A . 100 GLN HG2  1 1 
       16 32549 1 1 100 GLN HG3  H 108.014 -50.225 234.527 1.00 . A A . 100 GLN HG3  1 1 
       16 32550 1 1 100 GLN N    N 105.745 -49.435 234.249 1.00 . A A . 100 GLN N    1 1 
       16 32551 1 1 100 GLN NE2  N 108.897 -48.107 236.831 1.00 . A A . 100 GLN NE2  1 1 
       16 32552 1 1 100 GLN O    O 105.216 -47.923 236.675 1.00 . A A . 100 GLN O    1 1 
       16 32553 1 1 100 GLN OE1  O 107.807 -47.709 234.915 1.00 . A A . 100 GLN OE1  1 1 
       16 32554 1 1 101 GLY C    C 101.306 -48.810 237.614 1.00 . A A . 101 GLY C    1 1 
       16 32555 1 1 101 GLY CA   C 102.788 -48.563 237.780 1.00 . A A . 101 GLY CA   1 1 
       16 32556 1 1 101 GLY H    H 103.249 -50.338 236.726 1.00 . A A . 101 GLY H    1 1 
       16 32557 1 1 101 GLY HA2  H 103.060 -48.735 238.813 1.00 . A A . 101 GLY HA2  1 1 
       16 32558 1 1 101 GLY HA3  H 103.002 -47.537 237.526 1.00 . A A . 101 GLY HA3  1 1 
       16 32559 1 1 101 GLY N    N 103.579 -49.433 236.937 1.00 . A A . 101 GLY N    1 1 
       16 32560 1 1 101 GLY O    O 100.902 -49.659 236.821 1.00 . A A . 101 GLY O    1 1 
       16 32561 1 1 102 LEU C    C  98.483 -47.434 237.125 1.00 . A A . 102 LEU C    1 1 
       16 32562 1 1 102 LEU CA   C  99.052 -48.223 238.298 1.00 . A A . 102 LEU CA   1 1 
       16 32563 1 1 102 LEU CB   C  98.416 -47.754 239.611 1.00 . A A . 102 LEU CB   1 1 
       16 32564 1 1 102 LEU CD1  C  96.483 -49.357 239.647 1.00 . A A . 102 LEU CD1  1 1 
       16 32565 1 1 102 LEU CD2  C  96.364 -47.231 240.953 1.00 . A A . 102 LEU CD2  1 1 
       16 32566 1 1 102 LEU CG   C  96.892 -47.893 239.691 1.00 . A A . 102 LEU CG   1 1 
       16 32567 1 1 102 LEU H    H 100.880 -47.397 238.955 1.00 . A A . 102 LEU H    1 1 
       16 32568 1 1 102 LEU HA   H  98.834 -49.270 238.156 1.00 . A A . 102 LEU HA   1 1 
       16 32569 1 1 102 LEU HB2  H  98.850 -48.325 240.419 1.00 . A A . 102 LEU HB2  1 1 
       16 32570 1 1 102 LEU HB3  H  98.666 -46.714 239.755 1.00 . A A . 102 LEU HB3  1 1 
       16 32571 1 1 102 LEU HD11 H  96.803 -49.792 238.710 1.00 . A A . 102 LEU HD11 1 1 
       16 32572 1 1 102 LEU HD12 H  96.948 -49.886 240.466 1.00 . A A . 102 LEU HD12 1 1 
       16 32573 1 1 102 LEU HD13 H  95.409 -49.434 239.732 1.00 . A A . 102 LEU HD13 1 1 
       16 32574 1 1 102 LEU HD21 H  95.285 -47.294 240.970 1.00 . A A . 102 LEU HD21 1 1 
       16 32575 1 1 102 LEU HD22 H  96.766 -47.735 241.820 1.00 . A A . 102 LEU HD22 1 1 
       16 32576 1 1 102 LEU HD23 H  96.664 -46.193 240.969 1.00 . A A . 102 LEU HD23 1 1 
       16 32577 1 1 102 LEU HG   H  96.448 -47.396 238.841 1.00 . A A . 102 LEU HG   1 1 
       16 32578 1 1 102 LEU N    N 100.498 -48.070 238.357 1.00 . A A . 102 LEU N    1 1 
       16 32579 1 1 102 LEU O    O  98.358 -46.210 237.187 1.00 . A A . 102 LEU O    1 1 
       16 32580 1 1 103 MET C    C  96.073 -47.580 234.930 1.00 . A A . 103 MET C    1 1 
       16 32581 1 1 103 MET CA   C  97.592 -47.491 234.876 1.00 . A A . 103 MET CA   1 1 
       16 32582 1 1 103 MET CB   C  98.103 -48.139 233.586 1.00 . A A . 103 MET CB   1 1 
       16 32583 1 1 103 MET CE   C  99.993 -46.072 231.894 1.00 . A A . 103 MET CE   1 1 
       16 32584 1 1 103 MET CG   C  99.617 -48.291 233.526 1.00 . A A . 103 MET CG   1 1 
       16 32585 1 1 103 MET H    H  98.307 -49.105 236.045 1.00 . A A . 103 MET H    1 1 
       16 32586 1 1 103 MET HA   H  97.882 -46.451 234.891 1.00 . A A . 103 MET HA   1 1 
       16 32587 1 1 103 MET HB2  H  97.656 -49.114 233.490 1.00 . A A . 103 MET HB2  1 1 
       16 32588 1 1 103 MET HB3  H  97.793 -47.530 232.749 1.00 . A A . 103 MET HB3  1 1 
       16 32589 1 1 103 MET HE1  H  98.921 -45.953 231.871 1.00 . A A . 103 MET HE1  1 1 
       16 32590 1 1 103 MET HE2  H 100.466 -45.115 231.725 1.00 . A A . 103 MET HE2  1 1 
       16 32591 1 1 103 MET HE3  H 100.296 -46.762 231.119 1.00 . A A . 103 MET HE3  1 1 
       16 32592 1 1 103 MET HG2  H  99.944 -48.843 234.395 1.00 . A A . 103 MET HG2  1 1 
       16 32593 1 1 103 MET HG3  H  99.873 -48.846 232.636 1.00 . A A . 103 MET HG3  1 1 
       16 32594 1 1 103 MET N    N  98.162 -48.134 236.049 1.00 . A A . 103 MET N    1 1 
       16 32595 1 1 103 MET O    O  95.516 -48.479 235.554 1.00 . A A . 103 MET O    1 1 
       16 32596 1 1 103 MET SD   S 100.490 -46.713 233.493 1.00 . A A . 103 MET SD   1 1 
       16 32597 1 1 104 ARG C    C  93.434 -46.839 232.855 1.00 . A A . 104 ARG C    1 1 
       16 32598 1 1 104 ARG CA   C  93.952 -46.602 234.269 1.00 . A A . 104 ARG CA   1 1 
       16 32599 1 1 104 ARG CB   C  93.437 -45.259 234.799 1.00 . A A . 104 ARG CB   1 1 
       16 32600 1 1 104 ARG CD   C  93.891 -45.952 237.194 1.00 . A A . 104 ARG CD   1 1 
       16 32601 1 1 104 ARG CG   C  94.015 -44.850 236.149 1.00 . A A . 104 ARG CG   1 1 
       16 32602 1 1 104 ARG CZ   C  92.042 -46.728 238.627 1.00 . A A . 104 ARG CZ   1 1 
       16 32603 1 1 104 ARG H    H  95.912 -45.976 233.767 1.00 . A A . 104 ARG H    1 1 
       16 32604 1 1 104 ARG HA   H  93.595 -47.396 234.910 1.00 . A A . 104 ARG HA   1 1 
       16 32605 1 1 104 ARG HB2  H  93.681 -44.488 234.082 1.00 . A A . 104 ARG HB2  1 1 
       16 32606 1 1 104 ARG HB3  H  92.363 -45.316 234.895 1.00 . A A . 104 ARG HB3  1 1 
       16 32607 1 1 104 ARG HD2  H  94.453 -46.810 236.857 1.00 . A A . 104 ARG HD2  1 1 
       16 32608 1 1 104 ARG HD3  H  94.314 -45.595 238.123 1.00 . A A . 104 ARG HD3  1 1 
       16 32609 1 1 104 ARG HE   H  91.902 -46.401 236.649 1.00 . A A . 104 ARG HE   1 1 
       16 32610 1 1 104 ARG HG2  H  95.059 -44.612 236.022 1.00 . A A . 104 ARG HG2  1 1 
       16 32611 1 1 104 ARG HG3  H  93.487 -43.976 236.501 1.00 . A A . 104 ARG HG3  1 1 
       16 32612 1 1 104 ARG HH11 H  93.764 -46.325 239.613 1.00 . A A . 104 ARG HH11 1 1 
       16 32613 1 1 104 ARG HH12 H  92.483 -46.956 240.609 1.00 . A A . 104 ARG HH12 1 1 
       16 32614 1 1 104 ARG HH21 H  90.192 -47.230 237.943 1.00 . A A . 104 ARG HH21 1 1 
       16 32615 1 1 104 ARG HH22 H  90.450 -47.448 239.649 1.00 . A A . 104 ARG HH22 1 1 
       16 32616 1 1 104 ARG N    N  95.410 -46.643 234.274 1.00 . A A . 104 ARG N    1 1 
       16 32617 1 1 104 ARG NE   N  92.508 -46.361 237.431 1.00 . A A . 104 ARG NE   1 1 
       16 32618 1 1 104 ARG NH1  N  92.827 -46.656 239.696 1.00 . A A . 104 ARG NH1  1 1 
       16 32619 1 1 104 ARG NH2  N  90.795 -47.168 238.752 1.00 . A A . 104 ARG NH2  1 1 
       16 32620 1 1 104 ARG O    O  94.221 -46.833 231.907 1.00 . A A . 104 ARG O    1 1 
       16 32621 1 1 105 LYS C    C  91.984 -46.484 230.289 1.00 . A A . 105 LYS C    1 1 
       16 32622 1 1 105 LYS CA   C  91.481 -47.349 231.442 1.00 . A A . 105 LYS CA   1 1 
       16 32623 1 1 105 LYS CB   C  89.961 -47.207 231.541 1.00 . A A . 105 LYS CB   1 1 
       16 32624 1 1 105 LYS CD   C  87.762 -47.216 230.303 1.00 . A A . 105 LYS CD   1 1 
       16 32625 1 1 105 LYS CE   C  87.070 -47.996 231.398 1.00 . A A . 105 LYS CE   1 1 
       16 32626 1 1 105 LYS CG   C  89.245 -47.533 230.236 1.00 . A A . 105 LYS CG   1 1 
       16 32627 1 1 105 LYS H    H  91.546 -46.925 233.529 1.00 . A A . 105 LYS H    1 1 
       16 32628 1 1 105 LYS HA   H  91.717 -48.380 231.224 1.00 . A A . 105 LYS HA   1 1 
       16 32629 1 1 105 LYS HB2  H  89.594 -47.875 232.307 1.00 . A A . 105 LYS HB2  1 1 
       16 32630 1 1 105 LYS HB3  H  89.721 -46.190 231.815 1.00 . A A . 105 LYS HB3  1 1 
       16 32631 1 1 105 LYS HD2  H  87.636 -46.162 230.492 1.00 . A A . 105 LYS HD2  1 1 
       16 32632 1 1 105 LYS HD3  H  87.308 -47.470 229.357 1.00 . A A . 105 LYS HD3  1 1 
       16 32633 1 1 105 LYS HE2  H  87.161 -49.051 231.183 1.00 . A A . 105 LYS HE2  1 1 
       16 32634 1 1 105 LYS HE3  H  87.548 -47.781 232.336 1.00 . A A . 105 LYS HE3  1 1 
       16 32635 1 1 105 LYS HG2  H  89.688 -46.952 229.442 1.00 . A A . 105 LYS HG2  1 1 
       16 32636 1 1 105 LYS HG3  H  89.370 -48.585 230.025 1.00 . A A . 105 LYS HG3  1 1 
       16 32637 1 1 105 LYS HZ1  H  85.513 -46.614 231.546 1.00 . A A . 105 LYS HZ1  1 1 
       16 32638 1 1 105 LYS HZ2  H  85.127 -47.991 230.636 1.00 . A A . 105 LYS HZ2  1 1 
       16 32639 1 1 105 LYS HZ3  H  85.203 -48.081 232.327 1.00 . A A . 105 LYS HZ3  1 1 
       16 32640 1 1 105 LYS N    N  92.117 -47.011 232.722 1.00 . A A . 105 LYS N    1 1 
       16 32641 1 1 105 LYS NZ   N  85.629 -47.645 231.490 1.00 . A A . 105 LYS NZ   1 1 
       16 32642 1 1 105 LYS O    O  92.529 -46.999 229.319 1.00 . A A . 105 LYS O    1 1 
       16 32643 1 1 106 ASN C    C  93.666 -44.309 229.011 1.00 . A A . 106 ASN C    1 1 
       16 32644 1 1 106 ASN CA   C  92.176 -44.249 229.322 1.00 . A A . 106 ASN CA   1 1 
       16 32645 1 1 106 ASN CB   C  91.766 -42.818 229.676 1.00 . A A . 106 ASN CB   1 1 
       16 32646 1 1 106 ASN CG   C  92.358 -41.780 228.735 1.00 . A A . 106 ASN CG   1 1 
       16 32647 1 1 106 ASN H    H  91.426 -44.811 231.229 1.00 . A A . 106 ASN H    1 1 
       16 32648 1 1 106 ASN HA   H  91.633 -44.555 228.441 1.00 . A A . 106 ASN HA   1 1 
       16 32649 1 1 106 ASN HB2  H  90.691 -42.743 229.627 1.00 . A A . 106 ASN HB2  1 1 
       16 32650 1 1 106 ASN HB3  H  92.098 -42.597 230.682 1.00 . A A . 106 ASN HB3  1 1 
       16 32651 1 1 106 ASN HD21 H  90.819 -41.960 227.491 1.00 . A A . 106 ASN HD21 1 1 
       16 32652 1 1 106 ASN HD22 H  92.038 -40.828 227.024 1.00 . A A . 106 ASN HD22 1 1 
       16 32653 1 1 106 ASN N    N  91.811 -45.170 230.403 1.00 . A A . 106 ASN N    1 1 
       16 32654 1 1 106 ASN ND2  N  91.667 -41.495 227.641 1.00 . A A . 106 ASN ND2  1 1 
       16 32655 1 1 106 ASN O    O  94.081 -44.115 227.873 1.00 . A A . 106 ASN O    1 1 
       16 32656 1 1 106 ASN OD1  O  93.433 -41.243 228.992 1.00 . A A . 106 ASN OD1  1 1 
       16 32657 1 1 107 ASN C    C  96.231 -45.953 229.035 1.00 . A A . 107 ASN C    1 1 
       16 32658 1 1 107 ASN CA   C  95.907 -44.703 229.839 1.00 . A A . 107 ASN CA   1 1 
       16 32659 1 1 107 ASN CB   C  96.624 -44.719 231.189 1.00 . A A . 107 ASN CB   1 1 
       16 32660 1 1 107 ASN CG   C  96.453 -43.411 231.937 1.00 . A A . 107 ASN CG   1 1 
       16 32661 1 1 107 ASN H    H  94.082 -44.767 230.903 1.00 . A A . 107 ASN H    1 1 
       16 32662 1 1 107 ASN HA   H  96.231 -43.836 229.279 1.00 . A A . 107 ASN HA   1 1 
       16 32663 1 1 107 ASN HB2  H  96.222 -45.515 231.797 1.00 . A A . 107 ASN HB2  1 1 
       16 32664 1 1 107 ASN HB3  H  97.679 -44.888 231.030 1.00 . A A . 107 ASN HB3  1 1 
       16 32665 1 1 107 ASN HD21 H  94.801 -44.082 232.810 1.00 . A A . 107 ASN HD21 1 1 
       16 32666 1 1 107 ASN HD22 H  95.261 -42.469 233.215 1.00 . A A . 107 ASN HD22 1 1 
       16 32667 1 1 107 ASN N    N  94.466 -44.599 230.022 1.00 . A A . 107 ASN N    1 1 
       16 32668 1 1 107 ASN ND2  N  95.401 -43.315 232.739 1.00 . A A . 107 ASN ND2  1 1 
       16 32669 1 1 107 ASN O    O  97.077 -45.932 228.149 1.00 . A A . 107 ASN O    1 1 
       16 32670 1 1 107 ASN OD1  O  97.255 -42.493 231.794 1.00 . A A . 107 ASN OD1  1 1 
       16 32671 1 1 108 ILE C    C  95.169 -47.997 227.124 1.00 . A A . 108 ILE C    1 1 
       16 32672 1 1 108 ILE CA   C  95.637 -48.260 228.556 1.00 . A A . 108 ILE CA   1 1 
       16 32673 1 1 108 ILE CB   C  94.779 -49.388 229.171 1.00 . A A . 108 ILE CB   1 1 
       16 32674 1 1 108 ILE CD1  C  94.093 -50.368 231.424 1.00 . A A . 108 ILE CD1  1 1 
       16 32675 1 1 108 ILE CG1  C  95.130 -49.580 230.653 1.00 . A A . 108 ILE CG1  1 1 
       16 32676 1 1 108 ILE CG2  C  94.979 -50.689 228.398 1.00 . A A . 108 ILE CG2  1 1 
       16 32677 1 1 108 ILE H    H  94.905 -47.007 230.095 1.00 . A A . 108 ILE H    1 1 
       16 32678 1 1 108 ILE HA   H  96.672 -48.570 228.547 1.00 . A A . 108 ILE HA   1 1 
       16 32679 1 1 108 ILE HB   H  93.741 -49.102 229.085 1.00 . A A . 108 ILE HB   1 1 
       16 32680 1 1 108 ILE HD11 H  94.404 -50.458 232.455 1.00 . A A . 108 ILE HD11 1 1 
       16 32681 1 1 108 ILE HD12 H  93.144 -49.857 231.377 1.00 . A A . 108 ILE HD12 1 1 
       16 32682 1 1 108 ILE HD13 H  93.995 -51.352 230.990 1.00 . A A . 108 ILE HD13 1 1 
       16 32683 1 1 108 ILE HG12 H  96.068 -50.109 230.735 1.00 . A A . 108 ILE HG12 1 1 
       16 32684 1 1 108 ILE HG13 H  95.226 -48.611 231.122 1.00 . A A . 108 ILE HG13 1 1 
       16 32685 1 1 108 ILE HG21 H  96.011 -50.997 228.469 1.00 . A A . 108 ILE HG21 1 1 
       16 32686 1 1 108 ILE HG22 H  94.344 -51.457 228.815 1.00 . A A . 108 ILE HG22 1 1 
       16 32687 1 1 108 ILE HG23 H  94.720 -50.533 227.361 1.00 . A A . 108 ILE HG23 1 1 
       16 32688 1 1 108 ILE N    N  95.525 -47.035 229.334 1.00 . A A . 108 ILE N    1 1 
       16 32689 1 1 108 ILE O    O  95.880 -48.287 226.163 1.00 . A A . 108 ILE O    1 1 
       16 32690 1 1 109 GLU C    C  94.307 -46.234 224.858 1.00 . A A . 109 GLU C    1 1 
       16 32691 1 1 109 GLU CA   C  93.364 -47.052 225.741 1.00 . A A . 109 GLU CA   1 1 
       16 32692 1 1 109 GLU CB   C  92.084 -46.257 226.017 1.00 . A A . 109 GLU CB   1 1 
       16 32693 1 1 109 GLU CD   C  90.410 -47.886 225.070 1.00 . A A . 109 GLU CD   1 1 
       16 32694 1 1 109 GLU CG   C  90.874 -47.129 226.298 1.00 . A A . 109 GLU CG   1 1 
       16 32695 1 1 109 GLU H    H  93.474 -47.238 227.843 1.00 . A A . 109 GLU H    1 1 
       16 32696 1 1 109 GLU HA   H  93.104 -47.963 225.224 1.00 . A A . 109 GLU HA   1 1 
       16 32697 1 1 109 GLU HB2  H  92.251 -45.628 226.879 1.00 . A A . 109 GLU HB2  1 1 
       16 32698 1 1 109 GLU HB3  H  91.864 -45.629 225.169 1.00 . A A . 109 GLU HB3  1 1 
       16 32699 1 1 109 GLU HG2  H  91.129 -47.843 227.066 1.00 . A A . 109 GLU HG2  1 1 
       16 32700 1 1 109 GLU HG3  H  90.065 -46.501 226.643 1.00 . A A . 109 GLU HG3  1 1 
       16 32701 1 1 109 GLU N    N  93.977 -47.419 227.020 1.00 . A A . 109 GLU N    1 1 
       16 32702 1 1 109 GLU O    O  94.540 -46.577 223.697 1.00 . A A . 109 GLU O    1 1 
       16 32703 1 1 109 GLU OE1  O  89.770 -47.262 224.201 1.00 . A A . 109 GLU OE1  1 1 
       16 32704 1 1 109 GLU OE2  O  90.677 -49.097 224.972 1.00 . A A . 109 GLU OE2  1 1 
       16 32705 1 1 110 THR C    C  96.969 -45.031 224.160 1.00 . A A . 110 THR C    1 1 
       16 32706 1 1 110 THR CA   C  95.740 -44.276 224.664 1.00 . A A . 110 THR CA   1 1 
       16 32707 1 1 110 THR CB   C  96.184 -43.078 225.528 1.00 . A A . 110 THR CB   1 1 
       16 32708 1 1 110 THR CG2  C  97.039 -42.104 224.727 1.00 . A A . 110 THR CG2  1 1 
       16 32709 1 1 110 THR H    H  94.652 -44.957 226.353 1.00 . A A . 110 THR H    1 1 
       16 32710 1 1 110 THR HA   H  95.192 -43.895 223.812 1.00 . A A . 110 THR HA   1 1 
       16 32711 1 1 110 THR HB   H  96.767 -43.448 226.359 1.00 . A A . 110 THR HB   1 1 
       16 32712 1 1 110 THR HG1  H  94.663 -42.891 226.775 1.00 . A A . 110 THR HG1  1 1 
       16 32713 1 1 110 THR HG21 H  96.463 -41.713 223.901 1.00 . A A . 110 THR HG21 1 1 
       16 32714 1 1 110 THR HG22 H  97.352 -41.291 225.365 1.00 . A A . 110 THR HG22 1 1 
       16 32715 1 1 110 THR HG23 H  97.908 -42.619 224.346 1.00 . A A . 110 THR HG23 1 1 
       16 32716 1 1 110 THR N    N  94.853 -45.161 225.413 1.00 . A A . 110 THR N    1 1 
       16 32717 1 1 110 THR O    O  97.397 -44.847 223.018 1.00 . A A . 110 THR O    1 1 
       16 32718 1 1 110 THR OG1  O  95.028 -42.395 226.032 1.00 . A A . 110 THR OG1  1 1 
       16 32719 1 1 111 ILE C    C  98.295 -47.723 223.555 1.00 . A A . 111 ILE C    1 1 
       16 32720 1 1 111 ILE CA   C  98.673 -46.692 224.621 1.00 . A A . 111 ILE CA   1 1 
       16 32721 1 1 111 ILE CB   C  99.335 -47.376 225.846 1.00 . A A . 111 ILE CB   1 1 
       16 32722 1 1 111 ILE CD1  C  99.763 -45.142 227.046 1.00 . A A . 111 ILE CD1  1 1 
       16 32723 1 1 111 ILE CG1  C 100.349 -46.435 226.519 1.00 . A A . 111 ILE CG1  1 1 
       16 32724 1 1 111 ILE CG2  C 100.022 -48.675 225.448 1.00 . A A . 111 ILE CG2  1 1 
       16 32725 1 1 111 ILE H    H  97.129 -46.011 225.897 1.00 . A A . 111 ILE H    1 1 
       16 32726 1 1 111 ILE HA   H  99.397 -46.013 224.190 1.00 . A A . 111 ILE HA   1 1 
       16 32727 1 1 111 ILE HB   H  98.557 -47.618 226.555 1.00 . A A . 111 ILE HB   1 1 
       16 32728 1 1 111 ILE HD11 H 100.542 -44.557 227.515 1.00 . A A . 111 ILE HD11 1 1 
       16 32729 1 1 111 ILE HD12 H  99.334 -44.581 226.230 1.00 . A A . 111 ILE HD12 1 1 
       16 32730 1 1 111 ILE HD13 H  98.995 -45.365 227.773 1.00 . A A . 111 ILE HD13 1 1 
       16 32731 1 1 111 ILE HG12 H 100.804 -46.948 227.352 1.00 . A A . 111 ILE HG12 1 1 
       16 32732 1 1 111 ILE HG13 H 101.116 -46.181 225.801 1.00 . A A . 111 ILE HG13 1 1 
       16 32733 1 1 111 ILE HG21 H 100.800 -48.466 224.728 1.00 . A A . 111 ILE HG21 1 1 
       16 32734 1 1 111 ILE HG22 H 100.457 -49.134 226.323 1.00 . A A . 111 ILE HG22 1 1 
       16 32735 1 1 111 ILE HG23 H  99.299 -49.347 225.012 1.00 . A A . 111 ILE HG23 1 1 
       16 32736 1 1 111 ILE N    N  97.515 -45.899 225.002 1.00 . A A . 111 ILE N    1 1 
       16 32737 1 1 111 ILE O    O  99.059 -47.950 222.622 1.00 . A A . 111 ILE O    1 1 
       16 32738 1 1 112 LEU C    C  96.560 -48.572 221.306 1.00 . A A . 112 LEU C    1 1 
       16 32739 1 1 112 LEU CA   C  96.621 -49.264 222.658 1.00 . A A . 112 LEU CA   1 1 
       16 32740 1 1 112 LEU CB   C  95.230 -49.803 223.008 1.00 . A A . 112 LEU CB   1 1 
       16 32741 1 1 112 LEU CD1  C  93.672 -50.936 224.607 1.00 . A A . 112 LEU CD1  1 1 
       16 32742 1 1 112 LEU CD2  C  96.003 -51.788 224.327 1.00 . A A . 112 LEU CD2  1 1 
       16 32743 1 1 112 LEU CG   C  95.119 -50.551 224.336 1.00 . A A . 112 LEU CG   1 1 
       16 32744 1 1 112 LEU H    H  96.550 -48.137 224.465 1.00 . A A . 112 LEU H    1 1 
       16 32745 1 1 112 LEU HA   H  97.319 -50.087 222.601 1.00 . A A . 112 LEU HA   1 1 
       16 32746 1 1 112 LEU HB2  H  94.538 -48.973 223.021 1.00 . A A . 112 LEU HB2  1 1 
       16 32747 1 1 112 LEU HB3  H  94.929 -50.477 222.220 1.00 . A A . 112 LEU HB3  1 1 
       16 32748 1 1 112 LEU HD11 H  93.065 -50.044 224.654 1.00 . A A . 112 LEU HD11 1 1 
       16 32749 1 1 112 LEU HD12 H  93.314 -51.573 223.812 1.00 . A A . 112 LEU HD12 1 1 
       16 32750 1 1 112 LEU HD13 H  93.610 -51.465 225.547 1.00 . A A . 112 LEU HD13 1 1 
       16 32751 1 1 112 LEU HD21 H  95.673 -52.460 223.547 1.00 . A A . 112 LEU HD21 1 1 
       16 32752 1 1 112 LEU HD22 H  97.026 -51.498 224.141 1.00 . A A . 112 LEU HD22 1 1 
       16 32753 1 1 112 LEU HD23 H  95.937 -52.287 225.283 1.00 . A A . 112 LEU HD23 1 1 
       16 32754 1 1 112 LEU HG   H  95.450 -49.906 225.136 1.00 . A A . 112 LEU HG   1 1 
       16 32755 1 1 112 LEU N    N  97.108 -48.325 223.675 1.00 . A A . 112 LEU N    1 1 
       16 32756 1 1 112 LEU O    O  96.951 -49.134 220.282 1.00 . A A . 112 LEU O    1 1 
       16 32757 1 1 113 ASN C    C  97.393 -46.312 219.528 1.00 . A A . 113 ASN C    1 1 
       16 32758 1 1 113 ASN CA   C  96.005 -46.498 220.145 1.00 . A A . 113 ASN CA   1 1 
       16 32759 1 1 113 ASN CB   C  95.393 -45.145 220.529 1.00 . A A . 113 ASN CB   1 1 
       16 32760 1 1 113 ASN CG   C  95.747 -44.031 219.568 1.00 . A A . 113 ASN CG   1 1 
       16 32761 1 1 113 ASN H    H  95.709 -46.995 222.177 1.00 . A A . 113 ASN H    1 1 
       16 32762 1 1 113 ASN HA   H  95.364 -46.979 219.423 1.00 . A A . 113 ASN HA   1 1 
       16 32763 1 1 113 ASN HB2  H  94.321 -45.241 220.552 1.00 . A A . 113 ASN HB2  1 1 
       16 32764 1 1 113 ASN HB3  H  95.743 -44.870 221.514 1.00 . A A . 113 ASN HB3  1 1 
       16 32765 1 1 113 ASN HD21 H  97.252 -43.482 220.743 1.00 . A A . 113 ASN HD21 1 1 
       16 32766 1 1 113 ASN HD22 H  97.036 -42.544 219.305 1.00 . A A . 113 ASN HD22 1 1 
       16 32767 1 1 113 ASN N    N  96.063 -47.345 221.327 1.00 . A A . 113 ASN N    1 1 
       16 32768 1 1 113 ASN ND2  N  96.782 -43.278 219.905 1.00 . A A . 113 ASN ND2  1 1 
       16 32769 1 1 113 ASN O    O  97.550 -46.335 218.305 1.00 . A A . 113 ASN O    1 1 
       16 32770 1 1 113 ASN OD1  O  95.088 -43.836 218.546 1.00 . A A . 113 ASN OD1  1 1 
       16 32771 1 1 114 SER C    C 100.379 -47.287 219.474 1.00 . A A . 114 SER C    1 1 
       16 32772 1 1 114 SER CA   C  99.767 -45.959 219.931 1.00 . A A . 114 SER CA   1 1 
       16 32773 1 1 114 SER CB   C 100.611 -45.335 221.046 1.00 . A A . 114 SER CB   1 1 
       16 32774 1 1 114 SER H    H  98.199 -46.108 221.344 1.00 . A A . 114 SER H    1 1 
       16 32775 1 1 114 SER HA   H  99.750 -45.282 219.090 1.00 . A A . 114 SER HA   1 1 
       16 32776 1 1 114 SER HB2  H 100.639 -46.005 221.893 1.00 . A A . 114 SER HB2  1 1 
       16 32777 1 1 114 SER HB3  H 101.615 -45.169 220.685 1.00 . A A . 114 SER HB3  1 1 
       16 32778 1 1 114 SER HG   H 100.103 -44.034 222.433 1.00 . A A . 114 SER HG   1 1 
       16 32779 1 1 114 SER N    N  98.391 -46.133 220.382 1.00 . A A . 114 SER N    1 1 
       16 32780 1 1 114 SER O    O 101.259 -47.305 218.617 1.00 . A A . 114 SER O    1 1 
       16 32781 1 1 114 SER OG   O 100.063 -44.093 221.463 1.00 . A A . 114 SER OG   1 1 
       16 32782 1 1 115 LEU C    C  99.827 -50.009 218.236 1.00 . A A . 115 LEU C    1 1 
       16 32783 1 1 115 LEU CA   C 100.350 -49.720 219.632 1.00 . A A . 115 LEU CA   1 1 
       16 32784 1 1 115 LEU CB   C  99.827 -50.799 220.584 1.00 . A A . 115 LEU CB   1 1 
       16 32785 1 1 115 LEU CD1  C  99.627 -51.781 222.865 1.00 . A A . 115 LEU CD1  1 1 
       16 32786 1 1 115 LEU CD2  C 101.750 -50.664 222.187 1.00 . A A . 115 LEU CD2  1 1 
       16 32787 1 1 115 LEU CG   C 100.238 -50.658 222.047 1.00 . A A . 115 LEU CG   1 1 
       16 32788 1 1 115 LEU H    H  99.272 -48.310 220.792 1.00 . A A . 115 LEU H    1 1 
       16 32789 1 1 115 LEU HA   H 101.429 -49.740 219.621 1.00 . A A . 115 LEU HA   1 1 
       16 32790 1 1 115 LEU HB2  H  98.747 -50.791 220.538 1.00 . A A . 115 LEU HB2  1 1 
       16 32791 1 1 115 LEU HB3  H 100.173 -51.759 220.229 1.00 . A A . 115 LEU HB3  1 1 
       16 32792 1 1 115 LEU HD11 H  99.990 -52.730 222.499 1.00 . A A . 115 LEU HD11 1 1 
       16 32793 1 1 115 LEU HD12 H  99.908 -51.664 223.902 1.00 . A A . 115 LEU HD12 1 1 
       16 32794 1 1 115 LEU HD13 H  98.551 -51.748 222.776 1.00 . A A . 115 LEU HD13 1 1 
       16 32795 1 1 115 LEU HD21 H 102.142 -51.606 221.835 1.00 . A A . 115 LEU HD21 1 1 
       16 32796 1 1 115 LEU HD22 H 102.169 -49.858 221.602 1.00 . A A . 115 LEU HD22 1 1 
       16 32797 1 1 115 LEU HD23 H 102.015 -50.528 223.226 1.00 . A A . 115 LEU HD23 1 1 
       16 32798 1 1 115 LEU HG   H  99.864 -49.720 222.434 1.00 . A A . 115 LEU HG   1 1 
       16 32799 1 1 115 LEU N    N  99.916 -48.391 220.054 1.00 . A A . 115 LEU N    1 1 
       16 32800 1 1 115 LEU O    O 100.589 -50.267 217.305 1.00 . A A . 115 LEU O    1 1 
       16 32801 1 1 116 GLY C    C  96.413 -50.578 217.016 1.00 . A A . 116 GLY C    1 1 
       16 32802 1 1 116 GLY CA   C  97.872 -50.214 216.851 1.00 . A A . 116 GLY CA   1 1 
       16 32803 1 1 116 GLY H    H  97.964 -49.725 218.898 1.00 . A A . 116 GLY H    1 1 
       16 32804 1 1 116 GLY HA2  H  97.944 -49.330 216.234 1.00 . A A . 116 GLY HA2  1 1 
       16 32805 1 1 116 GLY HA3  H  98.384 -51.027 216.359 1.00 . A A . 116 GLY HA3  1 1 
       16 32806 1 1 116 GLY N    N  98.512 -49.953 218.112 1.00 . A A . 116 GLY N    1 1 
       16 32807 1 1 116 GLY O    O  95.536 -49.780 216.693 1.00 . A A . 116 GLY O    1 1 
       16 32808 1 1 117 VAL C    C  94.167 -52.329 216.234 1.00 . A A . 117 VAL C    1 1 
       16 32809 1 1 117 VAL CA   C  94.801 -52.325 217.625 1.00 . A A . 117 VAL CA   1 1 
       16 32810 1 1 117 VAL CB   C  93.905 -51.554 218.628 1.00 . A A . 117 VAL CB   1 1 
       16 32811 1 1 117 VAL CG1  C  92.542 -52.224 218.767 1.00 . A A . 117 VAL CG1  1 1 
       16 32812 1 1 117 VAL CG2  C  94.583 -51.456 219.984 1.00 . A A . 117 VAL CG2  1 1 
       16 32813 1 1 117 VAL H    H  96.907 -52.310 217.887 1.00 . A A . 117 VAL H    1 1 
       16 32814 1 1 117 VAL HA   H  94.886 -53.349 217.965 1.00 . A A . 117 VAL HA   1 1 
       16 32815 1 1 117 VAL HB   H  93.754 -50.551 218.256 1.00 . A A . 117 VAL HB   1 1 
       16 32816 1 1 117 VAL HG11 H  92.673 -53.236 219.122 1.00 . A A . 117 VAL HG11 1 1 
       16 32817 1 1 117 VAL HG12 H  91.940 -51.671 219.472 1.00 . A A . 117 VAL HG12 1 1 
       16 32818 1 1 117 VAL HG13 H  92.049 -52.241 217.807 1.00 . A A . 117 VAL HG13 1 1 
       16 32819 1 1 117 VAL HG21 H  93.981 -50.848 220.645 1.00 . A A . 117 VAL HG21 1 1 
       16 32820 1 1 117 VAL HG22 H  94.690 -52.444 220.405 1.00 . A A . 117 VAL HG22 1 1 
       16 32821 1 1 117 VAL HG23 H  95.557 -51.006 219.866 1.00 . A A . 117 VAL HG23 1 1 
       16 32822 1 1 117 VAL N    N  96.159 -51.777 217.544 1.00 . A A . 117 VAL N    1 1 
       16 32823 1 1 117 VAL O    O  93.295 -51.521 215.914 1.00 . A A . 117 VAL O    1 1 
       16 32824 1 1 118 LYS C    C  94.070 -54.675 213.519 1.00 . A A . 118 LYS C    1 1 
       16 32825 1 1 118 LYS CA   C  94.291 -53.248 213.984 1.00 . A A . 118 LYS CA   1 1 
       16 32826 1 1 118 LYS CB   C  95.428 -52.659 213.135 1.00 . A A . 118 LYS CB   1 1 
       16 32827 1 1 118 LYS CD   C  97.747 -51.763 213.506 1.00 . A A . 118 LYS CD   1 1 
       16 32828 1 1 118 LYS CE   C  98.270 -53.132 213.932 1.00 . A A . 118 LYS CE   1 1 
       16 32829 1 1 118 LYS CG   C  96.268 -51.606 213.838 1.00 . A A . 118 LYS CG   1 1 
       16 32830 1 1 118 LYS H    H  95.255 -53.924 215.738 1.00 . A A . 118 LYS H    1 1 
       16 32831 1 1 118 LYS HA   H  93.391 -52.669 213.845 1.00 . A A . 118 LYS HA   1 1 
       16 32832 1 1 118 LYS HB2  H  96.083 -53.461 212.832 1.00 . A A . 118 LYS HB2  1 1 
       16 32833 1 1 118 LYS HB3  H  94.999 -52.211 212.251 1.00 . A A . 118 LYS HB3  1 1 
       16 32834 1 1 118 LYS HD2  H  97.881 -51.654 212.441 1.00 . A A . 118 LYS HD2  1 1 
       16 32835 1 1 118 LYS HD3  H  98.305 -50.997 214.023 1.00 . A A . 118 LYS HD3  1 1 
       16 32836 1 1 118 LYS HE2  H  98.103 -53.250 214.992 1.00 . A A . 118 LYS HE2  1 1 
       16 32837 1 1 118 LYS HE3  H  97.723 -53.898 213.399 1.00 . A A . 118 LYS HE3  1 1 
       16 32838 1 1 118 LYS HG2  H  95.940 -50.627 213.519 1.00 . A A . 118 LYS HG2  1 1 
       16 32839 1 1 118 LYS HG3  H  96.134 -51.704 214.904 1.00 . A A . 118 LYS HG3  1 1 
       16 32840 1 1 118 LYS HZ1  H  99.951 -54.307 213.525 1.00 . A A . 118 LYS HZ1  1 1 
       16 32841 1 1 118 LYS HZ2  H  99.992 -52.779 212.792 1.00 . A A . 118 LYS HZ2  1 1 
       16 32842 1 1 118 LYS HZ3  H 100.287 -52.937 214.459 1.00 . A A . 118 LYS HZ3  1 1 
       16 32843 1 1 118 LYS N    N  94.653 -53.234 215.396 1.00 . A A . 118 LYS N    1 1 
       16 32844 1 1 118 LYS NZ   N  99.722 -53.295 213.655 1.00 . A A . 118 LYS NZ   1 1 
       16 32845 1 1 118 LYS O    O  94.072 -55.604 214.321 1.00 . A A . 118 LYS O    1 1 
       16 32846 1 1 119 GLU C    C  93.817 -55.834 210.028 1.00 . A A . 119 GLU C    1 1 
       16 32847 1 1 119 GLU CA   C  93.979 -56.094 211.520 1.00 . A A . 119 GLU CA   1 1 
       16 32848 1 1 119 GLU CB   C  92.946 -57.118 212.004 1.00 . A A . 119 GLU CB   1 1 
       16 32849 1 1 119 GLU CD   C  94.448 -58.925 211.049 1.00 . A A . 119 GLU CD   1 1 
       16 32850 1 1 119 GLU CG   C  93.534 -58.518 212.191 1.00 . A A . 119 GLU CG   1 1 
       16 32851 1 1 119 GLU H    H  93.663 -54.021 211.684 1.00 . A A . 119 GLU H    1 1 
       16 32852 1 1 119 GLU HA   H  94.974 -56.483 211.694 1.00 . A A . 119 GLU HA   1 1 
       16 32853 1 1 119 GLU HB2  H  92.541 -56.789 212.950 1.00 . A A . 119 GLU HB2  1 1 
       16 32854 1 1 119 GLU HB3  H  92.147 -57.180 211.279 1.00 . A A . 119 GLU HB3  1 1 
       16 32855 1 1 119 GLU HG2  H  94.103 -58.543 213.113 1.00 . A A . 119 GLU HG2  1 1 
       16 32856 1 1 119 GLU HG3  H  92.722 -59.229 212.253 1.00 . A A . 119 GLU HG3  1 1 
       16 32857 1 1 119 GLU N    N  93.882 -54.817 212.213 1.00 . A A . 119 GLU N    1 1 
       16 32858 1 1 119 GLU O    O  92.984 -55.022 209.621 1.00 . A A . 119 GLU O    1 1 
       16 32859 1 1 119 GLU OE1  O  93.947 -59.437 210.029 1.00 . A A . 119 GLU OE1  1 1 
       16 32860 1 1 119 GLU OE2  O  95.674 -58.699 211.153 1.00 . A A . 119 GLU OE2  1 1 
       16 32861 1 1 120 GLY C    C  93.570 -56.937 207.031 1.00 . A A . 120 GLY C    1 1 
       16 32862 1 1 120 GLY CA   C  94.653 -56.215 207.802 1.00 . A A . 120 GLY CA   1 1 
       16 32863 1 1 120 GLY H    H  95.192 -57.216 209.591 1.00 . A A . 120 GLY H    1 1 
       16 32864 1 1 120 GLY HA2  H  94.527 -55.152 207.662 1.00 . A A . 120 GLY HA2  1 1 
       16 32865 1 1 120 GLY HA3  H  95.615 -56.507 207.408 1.00 . A A . 120 GLY HA3  1 1 
       16 32866 1 1 120 GLY N    N  94.622 -56.503 209.221 1.00 . A A . 120 GLY N    1 1 
       16 32867 1 1 120 GLY O    O  93.178 -56.502 205.943 1.00 . A A . 120 GLY O    1 1 
       16 32868 1 1 121 HIS C    C  90.700 -58.279 206.943 1.00 . A A . 121 HIS C    1 1 
       16 32869 1 1 121 HIS CA   C  92.104 -58.864 206.892 1.00 . A A . 121 HIS CA   1 1 
       16 32870 1 1 121 HIS CB   C  92.114 -60.290 207.446 1.00 . A A . 121 HIS CB   1 1 
       16 32871 1 1 121 HIS CD2  C  93.788 -61.688 206.061 1.00 . A A . 121 HIS CD2  1 1 
       16 32872 1 1 121 HIS CE1  C  95.450 -61.707 207.479 1.00 . A A . 121 HIS CE1  1 1 
       16 32873 1 1 121 HIS CG   C  93.392 -61.006 207.157 1.00 . A A . 121 HIS CG   1 1 
       16 32874 1 1 121 HIS H    H  93.350 -58.276 208.505 1.00 . A A . 121 HIS H    1 1 
       16 32875 1 1 121 HIS HA   H  92.413 -58.900 205.857 1.00 . A A . 121 HIS HA   1 1 
       16 32876 1 1 121 HIS HB2  H  91.982 -60.258 208.517 1.00 . A A . 121 HIS HB2  1 1 
       16 32877 1 1 121 HIS HB3  H  91.306 -60.851 207.001 1.00 . A A . 121 HIS HB3  1 1 
       16 32878 1 1 121 HIS HD1  H  94.469 -60.616 208.929 1.00 . A A . 121 HIS HD1  1 1 
       16 32879 1 1 121 HIS HD2  H  93.196 -61.865 205.173 1.00 . A A . 121 HIS HD2  1 1 
       16 32880 1 1 121 HIS HE1  H  96.410 -61.895 207.937 1.00 . A A . 121 HIS HE1  1 1 
       16 32881 1 1 121 HIS HE2  H  95.704 -62.337 205.551 1.00 . A A . 121 HIS HE2  1 1 
       16 32882 1 1 121 HIS N    N  93.069 -58.027 207.592 1.00 . A A . 121 HIS N    1 1 
       16 32883 1 1 121 HIS ND1  N  94.451 -61.041 208.029 1.00 . A A . 121 HIS ND1  1 1 
       16 32884 1 1 121 HIS NE2  N  95.074 -62.113 206.278 1.00 . A A . 121 HIS NE2  1 1 
       16 32885 1 1 121 HIS O    O  89.868 -58.689 207.746 1.00 . A A . 121 HIS O    1 1 
       16 32886 1 1 122 HIS C    C  88.511 -57.469 204.681 1.00 . A A . 122 HIS C    1 1 
       16 32887 1 1 122 HIS CA   C  89.117 -56.766 205.886 1.00 . A A . 122 HIS CA   1 1 
       16 32888 1 1 122 HIS CB   C  89.146 -55.249 205.673 1.00 . A A . 122 HIS CB   1 1 
       16 32889 1 1 122 HIS CD2  C  89.173 -54.290 208.089 1.00 . A A . 122 HIS CD2  1 1 
       16 32890 1 1 122 HIS CE1  C  91.094 -53.242 207.993 1.00 . A A . 122 HIS CE1  1 1 
       16 32891 1 1 122 HIS CG   C  89.683 -54.489 206.849 1.00 . A A . 122 HIS CG   1 1 
       16 32892 1 1 122 HIS H    H  91.217 -56.890 205.606 1.00 . A A . 122 HIS H    1 1 
       16 32893 1 1 122 HIS HA   H  88.529 -56.996 206.762 1.00 . A A . 122 HIS HA   1 1 
       16 32894 1 1 122 HIS HB2  H  89.770 -55.025 204.821 1.00 . A A . 122 HIS HB2  1 1 
       16 32895 1 1 122 HIS HB3  H  88.142 -54.900 205.481 1.00 . A A . 122 HIS HB3  1 1 
       16 32896 1 1 122 HIS HD1  H  91.505 -53.779 206.064 1.00 . A A . 122 HIS HD1  1 1 
       16 32897 1 1 122 HIS HD2  H  88.233 -54.671 208.465 1.00 . A A . 122 HIS HD2  1 1 
       16 32898 1 1 122 HIS HE1  H  91.955 -52.647 208.260 1.00 . A A . 122 HIS HE1  1 1 
       16 32899 1 1 122 HIS HE2  H  90.069 -53.379 209.762 1.00 . A A . 122 HIS HE2  1 1 
       16 32900 1 1 122 HIS N    N  90.462 -57.288 206.096 1.00 . A A . 122 HIS N    1 1 
       16 32901 1 1 122 HIS ND1  N  90.888 -53.819 206.823 1.00 . A A . 122 HIS ND1  1 1 
       16 32902 1 1 122 HIS NE2  N  90.070 -53.511 208.780 1.00 . A A . 122 HIS NE2  1 1 
       16 32903 1 1 122 HIS O    O  87.302 -57.465 204.468 1.00 . A A . 122 HIS O    1 1 
       16 32904 1 1 123 HIS C    C  90.174 -59.910 202.578 1.00 . A A . 123 HIS C    1 1 
       16 32905 1 1 123 HIS CA   C  89.039 -58.923 202.778 1.00 . A A . 123 HIS CA   1 1 
       16 32906 1 1 123 HIS CB   C  88.807 -58.116 201.496 1.00 . A A . 123 HIS CB   1 1 
       16 32907 1 1 123 HIS CD2  C  86.226 -58.355 201.605 1.00 . A A . 123 HIS CD2  1 1 
       16 32908 1 1 123 HIS CE1  C  85.687 -56.528 200.532 1.00 . A A . 123 HIS CE1  1 1 
       16 32909 1 1 123 HIS CG   C  87.377 -57.727 201.271 1.00 . A A . 123 HIS CG   1 1 
       16 32910 1 1 123 HIS H    H  90.348 -57.939 204.090 1.00 . A A . 123 HIS H    1 1 
       16 32911 1 1 123 HIS HA   H  88.140 -59.462 203.037 1.00 . A A . 123 HIS HA   1 1 
       16 32912 1 1 123 HIS HB2  H  89.393 -57.210 201.540 1.00 . A A . 123 HIS HB2  1 1 
       16 32913 1 1 123 HIS HB3  H  89.128 -58.704 200.648 1.00 . A A . 123 HIS HB3  1 1 
       16 32914 1 1 123 HIS HD1  H  87.621 -55.912 200.218 1.00 . A A . 123 HIS HD1  1 1 
       16 32915 1 1 123 HIS HD2  H  86.139 -59.287 202.146 1.00 . A A . 123 HIS HD2  1 1 
       16 32916 1 1 123 HIS HE1  H  85.115 -55.743 200.062 1.00 . A A . 123 HIS HE1  1 1 
       16 32917 1 1 123 HIS HE2  H  84.273 -57.937 200.974 1.00 . A A . 123 HIS HE2  1 1 
       16 32918 1 1 123 HIS N    N  89.396 -58.066 203.897 1.00 . A A . 123 HIS N    1 1 
       16 32919 1 1 123 HIS ND1  N  87.005 -56.584 200.601 1.00 . A A . 123 HIS ND1  1 1 
       16 32920 1 1 123 HIS NE2  N  85.187 -57.593 201.132 1.00 . A A . 123 HIS NE2  1 1 
       16 32921 1 1 123 HIS O    O  91.296 -59.650 203.020 1.00 . A A . 123 HIS O    1 1 
       16 32922 1 1 124 HIS C    C  91.570 -62.024 200.411 1.00 . A A . 124 HIS C    1 1 
       16 32923 1 1 124 HIS CA   C  90.932 -62.052 201.794 1.00 . A A . 124 HIS CA   1 1 
       16 32924 1 1 124 HIS CB   C  90.383 -63.442 202.120 1.00 . A A . 124 HIS CB   1 1 
       16 32925 1 1 124 HIS CD2  C  91.401 -65.801 201.767 1.00 . A A . 124 HIS CD2  1 1 
       16 32926 1 1 124 HIS CE1  C  93.423 -65.407 202.510 1.00 . A A . 124 HIS CE1  1 1 
       16 32927 1 1 124 HIS CG   C  91.441 -64.507 202.156 1.00 . A A . 124 HIS CG   1 1 
       16 32928 1 1 124 HIS H    H  89.021 -61.164 201.520 1.00 . A A . 124 HIS H    1 1 
       16 32929 1 1 124 HIS HA   H  91.701 -61.817 202.516 1.00 . A A . 124 HIS HA   1 1 
       16 32930 1 1 124 HIS HB2  H  89.904 -63.417 203.086 1.00 . A A . 124 HIS HB2  1 1 
       16 32931 1 1 124 HIS HB3  H  89.657 -63.719 201.369 1.00 . A A . 124 HIS HB3  1 1 
       16 32932 1 1 124 HIS HD1  H  93.089 -63.437 202.962 1.00 . A A . 124 HIS HD1  1 1 
       16 32933 1 1 124 HIS HD2  H  90.547 -66.317 201.352 1.00 . A A . 124 HIS HD2  1 1 
       16 32934 1 1 124 HIS HE1  H  94.457 -65.537 202.795 1.00 . A A . 124 HIS HE1  1 1 
       16 32935 1 1 124 HIS HE2  H  92.962 -67.199 201.622 1.00 . A A . 124 HIS HE2  1 1 
       16 32936 1 1 124 HIS N    N  89.911 -61.029 201.929 1.00 . A A . 124 HIS N    1 1 
       16 32937 1 1 124 HIS ND1  N  92.728 -64.291 202.619 1.00 . A A . 124 HIS ND1  1 1 
       16 32938 1 1 124 HIS NE2  N  92.642 -66.339 201.997 1.00 . A A . 124 HIS NE2  1 1 
       16 32939 1 1 124 HIS O    O  91.471 -62.971 199.635 1.00 . A A . 124 HIS O    1 1 
       16 32940 1 1 125 HIS C    C  94.501 -60.580 199.602 1.00 . A A . 125 HIS C    1 1 
       16 32941 1 1 125 HIS CA   C  93.129 -60.820 199.001 1.00 . A A . 125 HIS CA   1 1 
       16 32942 1 1 125 HIS CB   C  92.745 -59.710 198.020 1.00 . A A . 125 HIS CB   1 1 
       16 32943 1 1 125 HIS CD2  C  90.258 -60.082 197.373 1.00 . A A . 125 HIS CD2  1 1 
       16 32944 1 1 125 HIS CE1  C  90.566 -60.763 195.317 1.00 . A A . 125 HIS CE1  1 1 
       16 32945 1 1 125 HIS CG   C  91.591 -60.074 197.138 1.00 . A A . 125 HIS CG   1 1 
       16 32946 1 1 125 HIS H    H  92.006 -60.093 200.634 1.00 . A A . 125 HIS H    1 1 
       16 32947 1 1 125 HIS HA   H  93.129 -61.773 198.490 1.00 . A A . 125 HIS HA   1 1 
       16 32948 1 1 125 HIS HB2  H  92.473 -58.825 198.576 1.00 . A A . 125 HIS HB2  1 1 
       16 32949 1 1 125 HIS HB3  H  93.594 -59.488 197.389 1.00 . A A . 125 HIS HB3  1 1 
       16 32950 1 1 125 HIS HD1  H  92.612 -60.614 195.368 1.00 . A A . 125 HIS HD1  1 1 
       16 32951 1 1 125 HIS HD2  H  89.768 -59.798 198.294 1.00 . A A . 125 HIS HD2  1 1 
       16 32952 1 1 125 HIS HE1  H  90.384 -61.114 194.311 1.00 . A A . 125 HIS HE1  1 1 
       16 32953 1 1 125 HIS HE2  H  88.705 -60.835 196.170 1.00 . A A . 125 HIS HE2  1 1 
       16 32954 1 1 125 HIS N    N  92.186 -60.902 200.102 1.00 . A A . 125 HIS N    1 1 
       16 32955 1 1 125 HIS ND1  N  91.749 -60.504 195.840 1.00 . A A . 125 HIS ND1  1 1 
       16 32956 1 1 125 HIS NE2  N  89.643 -60.516 196.226 1.00 . A A . 125 HIS NE2  1 1 
       16 32957 1 1 125 HIS O    O  95.468 -60.244 198.919 1.00 . A A . 125 HIS O    1 1 
       16 32958 1 1 126 HIS C    C  95.503 -61.403 203.017 1.00 . A A . 126 HIS C    1 1 
       16 32959 1 1 126 HIS CA   C  95.728 -60.622 201.723 1.00 . A A . 126 HIS CA   1 1 
       16 32960 1 1 126 HIS CB   C  95.960 -59.127 202.007 1.00 . A A . 126 HIS CB   1 1 
       16 32961 1 1 126 HIS CD2  C  98.426 -59.456 202.779 1.00 . A A . 126 HIS CD2  1 1 
       16 32962 1 1 126 HIS CE1  C  98.611 -57.649 204.006 1.00 . A A . 126 HIS CE1  1 1 
       16 32963 1 1 126 HIS CG   C  97.236 -58.808 202.732 1.00 . A A . 126 HIS CG   1 1 
       16 32964 1 1 126 HIS H    H  93.727 -61.098 201.356 1.00 . A A . 126 HIS H    1 1 
       16 32965 1 1 126 HIS HA   H  96.573 -61.034 201.194 1.00 . A A . 126 HIS HA   1 1 
       16 32966 1 1 126 HIS HB2  H  95.978 -58.593 201.070 1.00 . A A . 126 HIS HB2  1 1 
       16 32967 1 1 126 HIS HB3  H  95.141 -58.757 202.606 1.00 . A A . 126 HIS HB3  1 1 
       16 32968 1 1 126 HIS HD1  H  96.701 -56.984 203.660 1.00 . A A . 126 HIS HD1  1 1 
       16 32969 1 1 126 HIS HD2  H  98.670 -60.385 202.283 1.00 . A A . 126 HIS HD2  1 1 
       16 32970 1 1 126 HIS HE1  H  99.009 -56.885 204.655 1.00 . A A . 126 HIS HE1  1 1 
       16 32971 1 1 126 HIS HE2  H 100.162 -58.985 203.879 1.00 . A A . 126 HIS HE2  1 1 
       16 32972 1 1 126 HIS N    N  94.543 -60.793 200.910 1.00 . A A . 126 HIS N    1 1 
       16 32973 1 1 126 HIS ND1  N  97.390 -57.678 203.509 1.00 . A A . 126 HIS ND1  1 1 
       16 32974 1 1 126 HIS NE2  N  99.260 -58.713 203.578 1.00 . A A . 126 HIS NE2  1 1 
       16 32975 1 1 126 HIS O    O  94.407 -62.003 203.144 1.00 . A A . 126 HIS O    1 1 
       16 32976 1 1 126 HIS OXT  O  96.392 -61.413 203.889 1.00 . A A . 126 HIS OXT  1 1 
       17 32977 1 1   1 MET C    C  80.297 -67.700 240.027 1.00 . A A .   1 MET C    1 1 
       17 32978 1 1   1 MET CA   C  80.465 -66.241 240.450 1.00 . A A .   1 MET CA   1 1 
       17 32979 1 1   1 MET CB   C  79.236 -65.789 241.249 1.00 . A A .   1 MET CB   1 1 
       17 32980 1 1   1 MET CE   C  75.192 -65.545 240.246 1.00 . A A .   1 MET CE   1 1 
       17 32981 1 1   1 MET CG   C  77.936 -65.831 240.461 1.00 . A A .   1 MET CG   1 1 
       17 32982 1 1   1 MET H1   H  79.834 -65.389 238.652 1.00 . A A .   1 MET H1   1 1 
       17 32983 1 1   1 MET H2   H  80.822 -64.376 239.583 1.00 . A A .   1 MET H2   1 1 
       17 32984 1 1   1 MET H3   H  81.501 -65.678 238.723 1.00 . A A .   1 MET H3   1 1 
       17 32985 1 1   1 MET HA   H  81.339 -66.165 241.079 1.00 . A A .   1 MET HA   1 1 
       17 32986 1 1   1 MET HB2  H  79.129 -66.431 242.112 1.00 . A A .   1 MET HB2  1 1 
       17 32987 1 1   1 MET HB3  H  79.396 -64.776 241.585 1.00 . A A .   1 MET HB3  1 1 
       17 32988 1 1   1 MET HE1  H  74.243 -65.320 240.711 1.00 . A A .   1 MET HE1  1 1 
       17 32989 1 1   1 MET HE2  H  75.368 -64.856 239.435 1.00 . A A .   1 MET HE2  1 1 
       17 32990 1 1   1 MET HE3  H  75.174 -66.555 239.864 1.00 . A A .   1 MET HE3  1 1 
       17 32991 1 1   1 MET HG2  H  78.007 -65.138 239.636 1.00 . A A .   1 MET HG2  1 1 
       17 32992 1 1   1 MET HG3  H  77.796 -66.831 240.078 1.00 . A A .   1 MET HG3  1 1 
       17 32993 1 1   1 MET N    N  80.668 -65.361 239.275 1.00 . A A .   1 MET N    1 1 
       17 32994 1 1   1 MET O    O  80.730 -68.610 240.731 1.00 . A A .   1 MET O    1 1 
       17 32995 1 1   1 MET SD   S  76.502 -65.390 241.458 1.00 . A A .   1 MET SD   1 1 
       17 32996 1 1   2 SER C    C  79.327 -69.253 236.869 1.00 . A A .   2 SER C    1 1 
       17 32997 1 1   2 SER CA   C  79.426 -69.273 238.386 1.00 . A A .   2 SER CA   1 1 
       17 32998 1 1   2 SER CB   C  78.148 -69.857 238.996 1.00 . A A .   2 SER CB   1 1 
       17 32999 1 1   2 SER H    H  79.314 -67.163 238.369 1.00 . A A .   2 SER H    1 1 
       17 33000 1 1   2 SER HA   H  80.270 -69.884 238.677 1.00 . A A .   2 SER HA   1 1 
       17 33001 1 1   2 SER HB2  H  77.301 -69.259 238.691 1.00 . A A .   2 SER HB2  1 1 
       17 33002 1 1   2 SER HB3  H  78.016 -70.873 238.651 1.00 . A A .   2 SER HB3  1 1 
       17 33003 1 1   2 SER HG   H  79.117 -69.624 240.687 1.00 . A A .   2 SER HG   1 1 
       17 33004 1 1   2 SER N    N  79.651 -67.924 238.889 1.00 . A A .   2 SER N    1 1 
       17 33005 1 1   2 SER O    O  78.800 -70.174 236.249 1.00 . A A .   2 SER O    1 1 
       17 33006 1 1   2 SER OG   O  78.219 -69.861 240.414 1.00 . A A .   2 SER OG   1 1 
       17 33007 1 1   3 LEU C    C  80.891 -66.975 234.489 1.00 . A A .   3 LEU C    1 1 
       17 33008 1 1   3 LEU CA   C  79.836 -68.007 234.848 1.00 . A A .   3 LEU CA   1 1 
       17 33009 1 1   3 LEU CB   C  78.445 -67.564 234.362 1.00 . A A .   3 LEU CB   1 1 
       17 33010 1 1   3 LEU CD1  C  79.007 -67.146 231.928 1.00 . A A .   3 LEU CD1  1 1 
       17 33011 1 1   3 LEU CD2  C  78.216 -69.400 232.664 1.00 . A A .   3 LEU CD2  1 1 
       17 33012 1 1   3 LEU CG   C  78.108 -67.900 232.898 1.00 . A A .   3 LEU CG   1 1 
       17 33013 1 1   3 LEU H    H  80.313 -67.522 236.838 1.00 . A A .   3 LEU H    1 1 
       17 33014 1 1   3 LEU HA   H  80.094 -68.947 234.386 1.00 . A A .   3 LEU HA   1 1 
       17 33015 1 1   3 LEU HB2  H  77.703 -68.032 234.994 1.00 . A A .   3 LEU HB2  1 1 
       17 33016 1 1   3 LEU HB3  H  78.371 -66.494 234.486 1.00 . A A .   3 LEU HB3  1 1 
       17 33017 1 1   3 LEU HD11 H  80.038 -67.418 232.106 1.00 . A A .   3 LEU HD11 1 1 
       17 33018 1 1   3 LEU HD12 H  78.738 -67.399 230.913 1.00 . A A .   3 LEU HD12 1 1 
       17 33019 1 1   3 LEU HD13 H  78.886 -66.083 232.079 1.00 . A A .   3 LEU HD13 1 1 
       17 33020 1 1   3 LEU HD21 H  77.998 -69.620 231.630 1.00 . A A .   3 LEU HD21 1 1 
       17 33021 1 1   3 LEU HD22 H  79.217 -69.730 232.898 1.00 . A A .   3 LEU HD22 1 1 
       17 33022 1 1   3 LEU HD23 H  77.509 -69.916 233.299 1.00 . A A .   3 LEU HD23 1 1 
       17 33023 1 1   3 LEU HG   H  77.088 -67.607 232.698 1.00 . A A .   3 LEU HG   1 1 
       17 33024 1 1   3 LEU N    N  79.855 -68.191 236.284 1.00 . A A .   3 LEU N    1 1 
       17 33025 1 1   3 LEU O    O  80.610 -65.781 234.396 1.00 . A A .   3 LEU O    1 1 
       17 33026 1 1   4 GLU C    C  83.629 -66.738 232.593 1.00 . A A .   4 GLU C    1 1 
       17 33027 1 1   4 GLU CA   C  83.252 -66.593 234.058 1.00 . A A .   4 GLU CA   1 1 
       17 33028 1 1   4 GLU CB   C  84.445 -66.977 234.940 1.00 . A A .   4 GLU CB   1 1 
       17 33029 1 1   4 GLU CD   C  83.018 -67.106 237.073 1.00 . A A .   4 GLU CD   1 1 
       17 33030 1 1   4 GLU CG   C  84.301 -66.607 236.424 1.00 . A A .   4 GLU CG   1 1 
       17 33031 1 1   4 GLU H    H  82.269 -68.407 234.497 1.00 . A A .   4 GLU H    1 1 
       17 33032 1 1   4 GLU HA   H  82.973 -65.569 234.256 1.00 . A A .   4 GLU HA   1 1 
       17 33033 1 1   4 GLU HB2  H  84.594 -68.046 234.861 1.00 . A A .   4 GLU HB2  1 1 
       17 33034 1 1   4 GLU HB3  H  85.325 -66.479 234.556 1.00 . A A .   4 GLU HB3  1 1 
       17 33035 1 1   4 GLU HG2  H  85.134 -67.032 236.963 1.00 . A A .   4 GLU HG2  1 1 
       17 33036 1 1   4 GLU HG3  H  84.335 -65.531 236.513 1.00 . A A .   4 GLU HG3  1 1 
       17 33037 1 1   4 GLU N    N  82.116 -67.448 234.362 1.00 . A A .   4 GLU N    1 1 
       17 33038 1 1   4 GLU O    O  84.606 -66.161 232.119 1.00 . A A .   4 GLU O    1 1 
       17 33039 1 1   4 GLU OE1  O  82.898 -68.320 237.308 1.00 . A A .   4 GLU OE1  1 1 
       17 33040 1 1   4 GLU OE2  O  82.127 -66.278 237.365 1.00 . A A .   4 GLU OE2  1 1 
       17 33041 1 1   5 GLY C    C  83.351 -69.320 230.308 1.00 . A A .   5 GLY C    1 1 
       17 33042 1 1   5 GLY CA   C  83.136 -67.837 230.504 1.00 . A A .   5 GLY CA   1 1 
       17 33043 1 1   5 GLY H    H  82.045 -67.910 232.305 1.00 . A A .   5 GLY H    1 1 
       17 33044 1 1   5 GLY HA2  H  82.310 -67.514 229.886 1.00 . A A .   5 GLY HA2  1 1 
       17 33045 1 1   5 GLY HA3  H  84.029 -67.308 230.207 1.00 . A A .   5 GLY HA3  1 1 
       17 33046 1 1   5 GLY N    N  82.841 -67.531 231.884 1.00 . A A .   5 GLY N    1 1 
       17 33047 1 1   5 GLY O    O  82.524 -69.994 229.696 1.00 . A A .   5 GLY O    1 1 
       17 33048 1 1   6 ILE C    C  85.673 -71.697 231.896 1.00 . A A .   6 ILE C    1 1 
       17 33049 1 1   6 ILE CA   C  84.802 -71.248 230.729 1.00 . A A .   6 ILE CA   1 1 
       17 33050 1 1   6 ILE CB   C  85.549 -71.558 229.401 1.00 . A A .   6 ILE CB   1 1 
       17 33051 1 1   6 ILE CD1  C  87.396 -70.747 227.836 1.00 . A A .   6 ILE CD1  1 1 
       17 33052 1 1   6 ILE CG1  C  86.565 -70.457 229.069 1.00 . A A .   6 ILE CG1  1 1 
       17 33053 1 1   6 ILE CG2  C  84.566 -71.755 228.253 1.00 . A A .   6 ILE CG2  1 1 
       17 33054 1 1   6 ILE H    H  85.022 -69.243 231.413 1.00 . A A .   6 ILE H    1 1 
       17 33055 1 1   6 ILE HA   H  83.889 -71.819 230.743 1.00 . A A .   6 ILE HA   1 1 
       17 33056 1 1   6 ILE HB   H  86.079 -72.489 229.536 1.00 . A A .   6 ILE HB   1 1 
       17 33057 1 1   6 ILE HD11 H  86.744 -70.887 226.987 1.00 . A A .   6 ILE HD11 1 1 
       17 33058 1 1   6 ILE HD12 H  88.060 -69.917 227.646 1.00 . A A .   6 ILE HD12 1 1 
       17 33059 1 1   6 ILE HD13 H  87.979 -71.642 227.997 1.00 . A A .   6 ILE HD13 1 1 
       17 33060 1 1   6 ILE HG12 H  86.037 -69.530 228.900 1.00 . A A .   6 ILE HG12 1 1 
       17 33061 1 1   6 ILE HG13 H  87.238 -70.336 229.904 1.00 . A A .   6 ILE HG13 1 1 
       17 33062 1 1   6 ILE HG21 H  83.987 -70.854 228.118 1.00 . A A .   6 ILE HG21 1 1 
       17 33063 1 1   6 ILE HG22 H  85.111 -71.973 227.346 1.00 . A A .   6 ILE HG22 1 1 
       17 33064 1 1   6 ILE HG23 H  83.905 -72.577 228.483 1.00 . A A .   6 ILE HG23 1 1 
       17 33065 1 1   6 ILE N    N  84.445 -69.833 230.865 1.00 . A A .   6 ILE N    1 1 
       17 33066 1 1   6 ILE O    O  85.423 -72.728 232.512 1.00 . A A .   6 ILE O    1 1 
       17 33067 1 1   7 LYS C    C  87.399 -70.194 234.407 1.00 . A A .   7 LYS C    1 1 
       17 33068 1 1   7 LYS CA   C  87.594 -71.209 233.296 1.00 . A A .   7 LYS CA   1 1 
       17 33069 1 1   7 LYS CB   C  89.051 -71.185 232.825 1.00 . A A .   7 LYS CB   1 1 
       17 33070 1 1   7 LYS CD   C  90.838 -72.165 231.361 1.00 . A A .   7 LYS CD   1 1 
       17 33071 1 1   7 LYS CE   C  91.194 -73.263 230.373 1.00 . A A .   7 LYS CE   1 1 
       17 33072 1 1   7 LYS CG   C  89.380 -72.242 231.782 1.00 . A A .   7 LYS CG   1 1 
       17 33073 1 1   7 LYS H    H  86.837 -70.092 231.669 1.00 . A A .   7 LYS H    1 1 
       17 33074 1 1   7 LYS HA   H  87.354 -72.194 233.668 1.00 . A A .   7 LYS HA   1 1 
       17 33075 1 1   7 LYS HB2  H  89.264 -70.216 232.399 1.00 . A A .   7 LYS HB2  1 1 
       17 33076 1 1   7 LYS HB3  H  89.695 -71.343 233.679 1.00 . A A .   7 LYS HB3  1 1 
       17 33077 1 1   7 LYS HD2  H  91.017 -71.206 230.896 1.00 . A A .   7 LYS HD2  1 1 
       17 33078 1 1   7 LYS HD3  H  91.461 -72.264 232.237 1.00 . A A .   7 LYS HD3  1 1 
       17 33079 1 1   7 LYS HE2  H  90.997 -74.221 230.832 1.00 . A A .   7 LYS HE2  1 1 
       17 33080 1 1   7 LYS HE3  H  90.578 -73.154 229.493 1.00 . A A .   7 LYS HE3  1 1 
       17 33081 1 1   7 LYS HG2  H  89.186 -73.220 232.199 1.00 . A A .   7 LYS HG2  1 1 
       17 33082 1 1   7 LYS HG3  H  88.754 -72.086 230.916 1.00 . A A .   7 LYS HG3  1 1 
       17 33083 1 1   7 LYS HZ1  H  92.855 -73.999 229.338 1.00 . A A .   7 LYS HZ1  1 1 
       17 33084 1 1   7 LYS HZ2  H  92.819 -72.308 229.468 1.00 . A A .   7 LYS HZ2  1 1 
       17 33085 1 1   7 LYS HZ3  H  93.240 -73.256 230.814 1.00 . A A .   7 LYS HZ3  1 1 
       17 33086 1 1   7 LYS N    N  86.693 -70.910 232.195 1.00 . A A .   7 LYS N    1 1 
       17 33087 1 1   7 LYS NZ   N  92.622 -73.204 229.974 1.00 . A A .   7 LYS NZ   1 1 
       17 33088 1 1   7 LYS O    O  87.538 -68.989 234.185 1.00 . A A .   7 LYS O    1 1 
       17 33089 1 1   8 GLN C    C  88.154 -69.297 237.303 1.00 . A A .   8 GLN C    1 1 
       17 33090 1 1   8 GLN CA   C  86.835 -69.794 236.727 1.00 . A A .   8 GLN CA   1 1 
       17 33091 1 1   8 GLN CB   C  86.017 -70.498 237.811 1.00 . A A .   8 GLN CB   1 1 
       17 33092 1 1   8 GLN CD   C  83.762 -71.419 238.453 1.00 . A A .   8 GLN CD   1 1 
       17 33093 1 1   8 GLN CG   C  84.687 -71.040 237.316 1.00 . A A .   8 GLN CG   1 1 
       17 33094 1 1   8 GLN H    H  86.981 -71.644 235.714 1.00 . A A .   8 GLN H    1 1 
       17 33095 1 1   8 GLN HA   H  86.274 -68.943 236.366 1.00 . A A .   8 GLN HA   1 1 
       17 33096 1 1   8 GLN HB2  H  86.594 -71.324 238.203 1.00 . A A .   8 GLN HB2  1 1 
       17 33097 1 1   8 GLN HB3  H  85.820 -69.799 238.611 1.00 . A A .   8 GLN HB3  1 1 
       17 33098 1 1   8 GLN HE21 H  82.963 -69.596 238.414 1.00 . A A .   8 GLN HE21 1 1 
       17 33099 1 1   8 GLN HE22 H  82.334 -70.683 239.609 1.00 . A A .   8 GLN HE22 1 1 
       17 33100 1 1   8 GLN HG2  H  84.205 -70.284 236.715 1.00 . A A .   8 GLN HG2  1 1 
       17 33101 1 1   8 GLN HG3  H  84.872 -71.917 236.713 1.00 . A A .   8 GLN HG3  1 1 
       17 33102 1 1   8 GLN N    N  87.069 -70.676 235.594 1.00 . A A .   8 GLN N    1 1 
       17 33103 1 1   8 GLN NE2  N  82.933 -70.478 238.869 1.00 . A A .   8 GLN NE2  1 1 
       17 33104 1 1   8 GLN O    O  88.718 -69.898 238.214 1.00 . A A .   8 GLN O    1 1 
       17 33105 1 1   8 GLN OE1  O  83.783 -72.547 238.943 1.00 . A A .   8 GLN OE1  1 1 
       17 33106 1 1   9 ILE C    C  89.577 -66.180 237.721 1.00 . A A .   9 ILE C    1 1 
       17 33107 1 1   9 ILE CA   C  89.879 -67.589 237.224 1.00 . A A .   9 ILE CA   1 1 
       17 33108 1 1   9 ILE CB   C  90.993 -67.542 236.146 1.00 . A A .   9 ILE CB   1 1 
       17 33109 1 1   9 ILE CD1  C  91.527 -66.789 233.770 1.00 . A A .   9 ILE CD1  1 1 
       17 33110 1 1   9 ILE CG1  C  90.464 -66.948 234.836 1.00 . A A .   9 ILE CG1  1 1 
       17 33111 1 1   9 ILE CG2  C  91.559 -68.935 235.909 1.00 . A A .   9 ILE CG2  1 1 
       17 33112 1 1   9 ILE H    H  88.214 -67.843 235.941 1.00 . A A .   9 ILE H    1 1 
       17 33113 1 1   9 ILE HA   H  90.239 -68.179 238.055 1.00 . A A .   9 ILE HA   1 1 
       17 33114 1 1   9 ILE HB   H  91.792 -66.917 236.518 1.00 . A A .   9 ILE HB   1 1 
       17 33115 1 1   9 ILE HD11 H  91.085 -66.362 232.881 1.00 . A A .   9 ILE HD11 1 1 
       17 33116 1 1   9 ILE HD12 H  92.306 -66.134 234.134 1.00 . A A .   9 ILE HD12 1 1 
       17 33117 1 1   9 ILE HD13 H  91.949 -67.755 233.536 1.00 . A A .   9 ILE HD13 1 1 
       17 33118 1 1   9 ILE HG12 H  89.694 -67.595 234.441 1.00 . A A .   9 ILE HG12 1 1 
       17 33119 1 1   9 ILE HG13 H  90.042 -65.974 235.035 1.00 . A A .   9 ILE HG13 1 1 
       17 33120 1 1   9 ILE HG21 H  90.766 -69.596 235.592 1.00 . A A .   9 ILE HG21 1 1 
       17 33121 1 1   9 ILE HG22 H  92.318 -68.889 235.141 1.00 . A A .   9 ILE HG22 1 1 
       17 33122 1 1   9 ILE HG23 H  91.993 -69.307 236.824 1.00 . A A .   9 ILE HG23 1 1 
       17 33123 1 1   9 ILE N    N  88.665 -68.220 236.727 1.00 . A A .   9 ILE N    1 1 
       17 33124 1 1   9 ILE O    O  90.049 -65.767 238.782 1.00 . A A .   9 ILE O    1 1 
       17 33125 1 1  10 ASN C    C  87.212 -63.685 236.389 1.00 . A A .  10 ASN C    1 1 
       17 33126 1 1  10 ASN CA   C  88.334 -64.118 237.319 1.00 . A A .  10 ASN CA   1 1 
       17 33127 1 1  10 ASN CB   C  89.488 -63.108 237.244 1.00 . A A .  10 ASN CB   1 1 
       17 33128 1 1  10 ASN CG   C  89.952 -62.826 235.822 1.00 . A A .  10 ASN CG   1 1 
       17 33129 1 1  10 ASN H    H  88.465 -65.829 236.101 1.00 . A A .  10 ASN H    1 1 
       17 33130 1 1  10 ASN HA   H  87.957 -64.155 238.329 1.00 . A A .  10 ASN HA   1 1 
       17 33131 1 1  10 ASN HB2  H  89.166 -62.176 237.686 1.00 . A A .  10 ASN HB2  1 1 
       17 33132 1 1  10 ASN HB3  H  90.326 -63.492 237.805 1.00 . A A .  10 ASN HB3  1 1 
       17 33133 1 1  10 ASN HD21 H  90.283 -60.925 236.289 1.00 . A A .  10 ASN HD21 1 1 
       17 33134 1 1  10 ASN HD22 H  90.631 -61.372 234.655 1.00 . A A .  10 ASN HD22 1 1 
       17 33135 1 1  10 ASN N    N  88.772 -65.456 236.954 1.00 . A A .  10 ASN N    1 1 
       17 33136 1 1  10 ASN ND2  N  90.327 -61.583 235.561 1.00 . A A .  10 ASN ND2  1 1 
       17 33137 1 1  10 ASN O    O  86.844 -64.421 235.474 1.00 . A A .  10 ASN O    1 1 
       17 33138 1 1  10 ASN OD1  O  89.957 -63.706 234.964 1.00 . A A .  10 ASN OD1  1 1 
       17 33139 1 1  11 PHE C    C  85.760 -60.459 235.663 1.00 . A A .  11 PHE C    1 1 
       17 33140 1 1  11 PHE CA   C  85.618 -61.971 235.775 1.00 . A A .  11 PHE CA   1 1 
       17 33141 1 1  11 PHE CB   C  84.238 -62.354 236.324 1.00 . A A .  11 PHE CB   1 1 
       17 33142 1 1  11 PHE CD1  C  82.917 -62.846 234.246 1.00 . A A .  11 PHE CD1  1 1 
       17 33143 1 1  11 PHE CD2  C  82.224 -61.024 235.621 1.00 . A A .  11 PHE CD2  1 1 
       17 33144 1 1  11 PHE CE1  C  81.873 -62.591 233.377 1.00 . A A .  11 PHE CE1  1 1 
       17 33145 1 1  11 PHE CE2  C  81.179 -60.763 234.755 1.00 . A A .  11 PHE CE2  1 1 
       17 33146 1 1  11 PHE CG   C  83.105 -62.066 235.376 1.00 . A A .  11 PHE CG   1 1 
       17 33147 1 1  11 PHE CZ   C  81.004 -61.548 233.631 1.00 . A A .  11 PHE CZ   1 1 
       17 33148 1 1  11 PHE H    H  86.995 -61.965 237.379 1.00 . A A .  11 PHE H    1 1 
       17 33149 1 1  11 PHE HA   H  85.737 -62.401 234.788 1.00 . A A .  11 PHE HA   1 1 
       17 33150 1 1  11 PHE HB2  H  84.227 -63.410 236.541 1.00 . A A .  11 PHE HB2  1 1 
       17 33151 1 1  11 PHE HB3  H  84.057 -61.801 237.235 1.00 . A A .  11 PHE HB3  1 1 
       17 33152 1 1  11 PHE HD1  H  83.596 -63.660 234.047 1.00 . A A .  11 PHE HD1  1 1 
       17 33153 1 1  11 PHE HD2  H  82.361 -60.409 236.499 1.00 . A A .  11 PHE HD2  1 1 
       17 33154 1 1  11 PHE HE1  H  81.738 -63.206 232.499 1.00 . A A .  11 PHE HE1  1 1 
       17 33155 1 1  11 PHE HE2  H  80.501 -59.947 234.956 1.00 . A A .  11 PHE HE2  1 1 
       17 33156 1 1  11 PHE HZ   H  80.187 -61.348 232.954 1.00 . A A .  11 PHE HZ   1 1 
       17 33157 1 1  11 PHE N    N  86.672 -62.502 236.623 1.00 . A A .  11 PHE N    1 1 
       17 33158 1 1  11 PHE O    O  85.035 -59.698 236.307 1.00 . A A .  11 PHE O    1 1 
       17 33159 1 1  12 GLN C    C  87.094 -58.374 233.141 1.00 . A A .  12 GLN C    1 1 
       17 33160 1 1  12 GLN CA   C  86.998 -58.626 234.640 1.00 . A A .  12 GLN CA   1 1 
       17 33161 1 1  12 GLN CB   C  88.284 -58.155 235.338 1.00 . A A .  12 GLN CB   1 1 
       17 33162 1 1  12 GLN CD   C  87.994 -59.042 237.704 1.00 . A A .  12 GLN CD   1 1 
       17 33163 1 1  12 GLN CG   C  88.109 -57.821 236.815 1.00 . A A .  12 GLN CG   1 1 
       17 33164 1 1  12 GLN H    H  87.321 -60.703 234.453 1.00 . A A .  12 GLN H    1 1 
       17 33165 1 1  12 GLN HA   H  86.160 -58.068 235.033 1.00 . A A .  12 GLN HA   1 1 
       17 33166 1 1  12 GLN HB2  H  89.029 -58.932 235.255 1.00 . A A .  12 GLN HB2  1 1 
       17 33167 1 1  12 GLN HB3  H  88.645 -57.271 234.834 1.00 . A A .  12 GLN HB3  1 1 
       17 33168 1 1  12 GLN HE21 H  86.778 -58.056 238.932 1.00 . A A .  12 GLN HE21 1 1 
       17 33169 1 1  12 GLN HE22 H  87.131 -59.701 239.365 1.00 . A A .  12 GLN HE22 1 1 
       17 33170 1 1  12 GLN HG2  H  88.960 -57.242 237.140 1.00 . A A .  12 GLN HG2  1 1 
       17 33171 1 1  12 GLN HG3  H  87.212 -57.229 236.929 1.00 . A A .  12 GLN HG3  1 1 
       17 33172 1 1  12 GLN N    N  86.747 -60.039 234.886 1.00 . A A .  12 GLN N    1 1 
       17 33173 1 1  12 GLN NE2  N  87.227 -58.922 238.774 1.00 . A A .  12 GLN NE2  1 1 
       17 33174 1 1  12 GLN O    O  86.225 -57.734 232.551 1.00 . A A .  12 GLN O    1 1 
       17 33175 1 1  12 GLN OE1  O  88.586 -60.085 237.429 1.00 . A A .  12 GLN OE1  1 1 
       17 33176 1 1  13 SER C    C  87.918 -60.151 230.468 1.00 . A A .  13 SER C    1 1 
       17 33177 1 1  13 SER CA   C  88.305 -58.818 231.089 1.00 . A A .  13 SER CA   1 1 
       17 33178 1 1  13 SER CB   C  89.750 -58.476 230.726 1.00 . A A .  13 SER CB   1 1 
       17 33179 1 1  13 SER H    H  88.856 -59.307 233.063 1.00 . A A .  13 SER H    1 1 
       17 33180 1 1  13 SER HA   H  87.649 -58.050 230.713 1.00 . A A .  13 SER HA   1 1 
       17 33181 1 1  13 SER HB2  H  90.409 -59.227 231.142 1.00 . A A .  13 SER HB2  1 1 
       17 33182 1 1  13 SER HB3  H  89.855 -58.460 229.651 1.00 . A A .  13 SER HB3  1 1 
       17 33183 1 1  13 SER HG   H  89.583 -56.528 230.812 1.00 . A A .  13 SER HG   1 1 
       17 33184 1 1  13 SER N    N  88.152 -58.882 232.530 1.00 . A A .  13 SER N    1 1 
       17 33185 1 1  13 SER O    O  88.260 -61.205 231.000 1.00 . A A .  13 SER O    1 1 
       17 33186 1 1  13 SER OG   O  90.116 -57.208 231.244 1.00 . A A .  13 SER OG   1 1 
       17 33187 1 1  14 ILE C    C  87.908 -61.645 227.617 1.00 . A A .  14 ILE C    1 1 
       17 33188 1 1  14 ILE CA   C  86.828 -61.321 228.654 1.00 . A A .  14 ILE CA   1 1 
       17 33189 1 1  14 ILE CB   C  85.422 -61.191 228.006 1.00 . A A .  14 ILE CB   1 1 
       17 33190 1 1  14 ILE CD1  C  84.210 -59.609 229.620 1.00 . A A .  14 ILE CD1  1 1 
       17 33191 1 1  14 ILE CG1  C  84.338 -61.022 229.082 1.00 . A A .  14 ILE CG1  1 1 
       17 33192 1 1  14 ILE CG2  C  85.101 -62.390 227.125 1.00 . A A .  14 ILE CG2  1 1 
       17 33193 1 1  14 ILE H    H  86.913 -59.237 228.995 1.00 . A A .  14 ILE H    1 1 
       17 33194 1 1  14 ILE HA   H  86.796 -62.123 229.379 1.00 . A A .  14 ILE HA   1 1 
       17 33195 1 1  14 ILE HB   H  85.429 -60.308 227.381 1.00 . A A .  14 ILE HB   1 1 
       17 33196 1 1  14 ILE HD11 H  85.144 -59.311 230.073 1.00 . A A .  14 ILE HD11 1 1 
       17 33197 1 1  14 ILE HD12 H  83.973 -58.934 228.810 1.00 . A A .  14 ILE HD12 1 1 
       17 33198 1 1  14 ILE HD13 H  83.423 -59.574 230.359 1.00 . A A .  14 ILE HD13 1 1 
       17 33199 1 1  14 ILE HG12 H  83.381 -61.303 228.665 1.00 . A A .  14 ILE HG12 1 1 
       17 33200 1 1  14 ILE HG13 H  84.566 -61.674 229.916 1.00 . A A .  14 ILE HG13 1 1 
       17 33201 1 1  14 ILE HG21 H  85.834 -62.461 226.334 1.00 . A A .  14 ILE HG21 1 1 
       17 33202 1 1  14 ILE HG22 H  85.125 -63.291 227.720 1.00 . A A .  14 ILE HG22 1 1 
       17 33203 1 1  14 ILE HG23 H  84.118 -62.268 226.694 1.00 . A A .  14 ILE HG23 1 1 
       17 33204 1 1  14 ILE N    N  87.201 -60.108 229.358 1.00 . A A .  14 ILE N    1 1 
       17 33205 1 1  14 ILE O    O  88.013 -62.766 227.110 1.00 . A A .  14 ILE O    1 1 
       17 33206 1 1  15 ASN C    C  91.009 -61.644 227.389 1.00 . A A .  15 ASN C    1 1 
       17 33207 1 1  15 ASN CA   C  89.985 -60.845 226.575 1.00 . A A .  15 ASN CA   1 1 
       17 33208 1 1  15 ASN CB   C  90.628 -59.500 226.199 1.00 . A A .  15 ASN CB   1 1 
       17 33209 1 1  15 ASN CG   C  89.770 -58.623 225.307 1.00 . A A .  15 ASN CG   1 1 
       17 33210 1 1  15 ASN H    H  88.532 -59.749 227.669 1.00 . A A .  15 ASN H    1 1 
       17 33211 1 1  15 ASN HA   H  89.736 -61.390 225.676 1.00 . A A .  15 ASN HA   1 1 
       17 33212 1 1  15 ASN HB2  H  90.838 -58.951 227.103 1.00 . A A .  15 ASN HB2  1 1 
       17 33213 1 1  15 ASN HB3  H  91.560 -59.695 225.686 1.00 . A A .  15 ASN HB3  1 1 
       17 33214 1 1  15 ASN HD21 H  89.021 -57.695 226.891 1.00 . A A .  15 ASN HD21 1 1 
       17 33215 1 1  15 ASN HD22 H  88.436 -57.154 225.362 1.00 . A A .  15 ASN HD22 1 1 
       17 33216 1 1  15 ASN N    N  88.756 -60.649 227.354 1.00 . A A .  15 ASN N    1 1 
       17 33217 1 1  15 ASN ND2  N  89.000 -57.736 225.915 1.00 . A A .  15 ASN ND2  1 1 
       17 33218 1 1  15 ASN O    O  92.162 -61.789 226.980 1.00 . A A .  15 ASN O    1 1 
       17 33219 1 1  15 ASN OD1  O  89.825 -58.717 224.080 1.00 . A A .  15 ASN OD1  1 1 
       17 33220 1 1  16 VAL C    C  92.125 -64.046 228.920 1.00 . A A .  16 VAL C    1 1 
       17 33221 1 1  16 VAL CA   C  91.441 -62.810 229.501 1.00 . A A .  16 VAL CA   1 1 
       17 33222 1 1  16 VAL CB   C  90.642 -63.210 230.766 1.00 . A A .  16 VAL CB   1 1 
       17 33223 1 1  16 VAL CG1  C  89.435 -64.071 230.408 1.00 . A A .  16 VAL CG1  1 1 
       17 33224 1 1  16 VAL CG2  C  91.530 -63.932 231.764 1.00 . A A .  16 VAL CG2  1 1 
       17 33225 1 1  16 VAL H    H  89.620 -62.066 228.750 1.00 . A A .  16 VAL H    1 1 
       17 33226 1 1  16 VAL HA   H  92.201 -62.105 229.801 1.00 . A A .  16 VAL HA   1 1 
       17 33227 1 1  16 VAL HB   H  90.278 -62.304 231.234 1.00 . A A .  16 VAL HB   1 1 
       17 33228 1 1  16 VAL HG11 H  88.887 -64.315 231.306 1.00 . A A .  16 VAL HG11 1 1 
       17 33229 1 1  16 VAL HG12 H  88.794 -63.527 229.731 1.00 . A A .  16 VAL HG12 1 1 
       17 33230 1 1  16 VAL HG13 H  89.772 -64.980 229.934 1.00 . A A .  16 VAL HG13 1 1 
       17 33231 1 1  16 VAL HG21 H  90.954 -64.184 232.641 1.00 . A A .  16 VAL HG21 1 1 
       17 33232 1 1  16 VAL HG22 H  91.915 -64.836 231.315 1.00 . A A .  16 VAL HG22 1 1 
       17 33233 1 1  16 VAL HG23 H  92.354 -63.293 232.044 1.00 . A A .  16 VAL HG23 1 1 
       17 33234 1 1  16 VAL N    N  90.573 -62.142 228.541 1.00 . A A .  16 VAL N    1 1 
       17 33235 1 1  16 VAL O    O  91.486 -64.909 228.317 1.00 . A A .  16 VAL O    1 1 
       17 33236 1 1  17 VAL C    C  95.164 -65.600 229.921 1.00 . A A .  17 VAL C    1 1 
       17 33237 1 1  17 VAL CA   C  94.206 -65.285 228.774 1.00 . A A .  17 VAL CA   1 1 
       17 33238 1 1  17 VAL CB   C  95.001 -65.161 227.446 1.00 . A A .  17 VAL CB   1 1 
       17 33239 1 1  17 VAL CG1  C  94.068 -64.893 226.275 1.00 . A A .  17 VAL CG1  1 1 
       17 33240 1 1  17 VAL CG2  C  96.070 -64.081 227.530 1.00 . A A .  17 VAL CG2  1 1 
       17 33241 1 1  17 VAL H    H  93.909 -63.306 229.434 1.00 . A A .  17 VAL H    1 1 
       17 33242 1 1  17 VAL HA   H  93.510 -66.107 228.676 1.00 . A A .  17 VAL HA   1 1 
       17 33243 1 1  17 VAL HB   H  95.496 -66.106 227.264 1.00 . A A .  17 VAL HB   1 1 
       17 33244 1 1  17 VAL HG11 H  94.643 -64.840 225.361 1.00 . A A .  17 VAL HG11 1 1 
       17 33245 1 1  17 VAL HG12 H  93.345 -65.692 226.201 1.00 . A A .  17 VAL HG12 1 1 
       17 33246 1 1  17 VAL HG13 H  93.554 -63.955 226.432 1.00 . A A .  17 VAL HG13 1 1 
       17 33247 1 1  17 VAL HG21 H  96.770 -64.327 228.317 1.00 . A A .  17 VAL HG21 1 1 
       17 33248 1 1  17 VAL HG22 H  96.593 -64.017 226.588 1.00 . A A .  17 VAL HG22 1 1 
       17 33249 1 1  17 VAL HG23 H  95.604 -63.131 227.748 1.00 . A A .  17 VAL HG23 1 1 
       17 33250 1 1  17 VAL N    N  93.438 -64.100 229.088 1.00 . A A .  17 VAL N    1 1 
       17 33251 1 1  17 VAL O    O  95.742 -64.696 230.545 1.00 . A A .  17 VAL O    1 1 
       17 33252 1 1  18 GLU C    C  97.638 -67.207 230.797 1.00 . A A .  18 GLU C    1 1 
       17 33253 1 1  18 GLU CA   C  96.193 -67.366 231.245 1.00 . A A .  18 GLU CA   1 1 
       17 33254 1 1  18 GLU CB   C  95.898 -68.842 231.521 1.00 . A A .  18 GLU CB   1 1 
       17 33255 1 1  18 GLU CD   C  96.921 -68.936 233.829 1.00 . A A .  18 GLU CD   1 1 
       17 33256 1 1  18 GLU CG   C  96.908 -69.520 232.430 1.00 . A A .  18 GLU CG   1 1 
       17 33257 1 1  18 GLU H    H  94.744 -67.534 229.722 1.00 . A A .  18 GLU H    1 1 
       17 33258 1 1  18 GLU HA   H  96.028 -66.792 232.143 1.00 . A A .  18 GLU HA   1 1 
       17 33259 1 1  18 GLU HB2  H  94.924 -68.922 231.980 1.00 . A A .  18 GLU HB2  1 1 
       17 33260 1 1  18 GLU HB3  H  95.884 -69.372 230.579 1.00 . A A .  18 GLU HB3  1 1 
       17 33261 1 1  18 GLU HG2  H  96.664 -70.571 232.496 1.00 . A A .  18 GLU HG2  1 1 
       17 33262 1 1  18 GLU HG3  H  97.891 -69.408 231.994 1.00 . A A .  18 GLU HG3  1 1 
       17 33263 1 1  18 GLU N    N  95.287 -66.884 230.212 1.00 . A A .  18 GLU N    1 1 
       17 33264 1 1  18 GLU O    O  98.476 -66.653 231.505 1.00 . A A .  18 GLU O    1 1 
       17 33265 1 1  18 GLU OE1  O  95.840 -68.575 234.332 1.00 . A A .  18 GLU OE1  1 1 
       17 33266 1 1  18 GLU OE2  O  98.009 -68.844 234.436 1.00 . A A .  18 GLU OE2  1 1 
       17 33267 1 1  19 ASN C    C  99.211 -67.588 227.566 1.00 . A A .  19 ASN C    1 1 
       17 33268 1 1  19 ASN CA   C  99.257 -67.725 229.080 1.00 . A A .  19 ASN CA   1 1 
       17 33269 1 1  19 ASN CB   C  99.934 -69.040 229.497 1.00 . A A .  19 ASN CB   1 1 
       17 33270 1 1  19 ASN CG   C 101.380 -69.150 229.051 1.00 . A A .  19 ASN CG   1 1 
       17 33271 1 1  19 ASN H    H  97.177 -68.033 229.049 1.00 . A A .  19 ASN H    1 1 
       17 33272 1 1  19 ASN HA   H  99.802 -66.892 229.496 1.00 . A A .  19 ASN HA   1 1 
       17 33273 1 1  19 ASN HB2  H  99.905 -69.122 230.572 1.00 . A A .  19 ASN HB2  1 1 
       17 33274 1 1  19 ASN HB3  H  99.388 -69.865 229.067 1.00 . A A .  19 ASN HB3  1 1 
       17 33275 1 1  19 ASN HD21 H 101.993 -68.251 230.712 1.00 . A A .  19 ASN HD21 1 1 
       17 33276 1 1  19 ASN HD22 H 103.240 -68.734 229.606 1.00 . A A .  19 ASN HD22 1 1 
       17 33277 1 1  19 ASN N    N  97.910 -67.694 229.603 1.00 . A A .  19 ASN N    1 1 
       17 33278 1 1  19 ASN ND2  N 102.293 -68.658 229.870 1.00 . A A .  19 ASN ND2  1 1 
       17 33279 1 1  19 ASN O    O  98.129 -67.609 226.985 1.00 . A A .  19 ASN O    1 1 
       17 33280 1 1  19 ASN OD1  O 101.670 -69.665 227.970 1.00 . A A .  19 ASN OD1  1 1 
       17 33281 1 1  20 LEU C    C  99.800 -68.686 224.900 1.00 . A A .  20 LEU C    1 1 
       17 33282 1 1  20 LEU CA   C 100.480 -67.442 225.480 1.00 . A A .  20 LEU CA   1 1 
       17 33283 1 1  20 LEU CB   C 101.949 -67.407 225.032 1.00 . A A .  20 LEU CB   1 1 
       17 33284 1 1  20 LEU CD1  C 101.817 -65.002 224.314 1.00 . A A .  20 LEU CD1  1 1 
       17 33285 1 1  20 LEU CD2  C 102.882 -65.585 226.507 1.00 . A A .  20 LEU CD2  1 1 
       17 33286 1 1  20 LEU CG   C 102.637 -66.035 225.074 1.00 . A A .  20 LEU CG   1 1 
       17 33287 1 1  20 LEU H    H 101.172 -67.236 227.472 1.00 . A A .  20 LEU H    1 1 
       17 33288 1 1  20 LEU HA   H  99.978 -66.565 225.097 1.00 . A A .  20 LEU HA   1 1 
       17 33289 1 1  20 LEU HB2  H 102.509 -68.080 225.665 1.00 . A A .  20 LEU HB2  1 1 
       17 33290 1 1  20 LEU HB3  H 101.998 -67.774 224.018 1.00 . A A .  20 LEU HB3  1 1 
       17 33291 1 1  20 LEU HD11 H 102.325 -64.049 224.337 1.00 . A A .  20 LEU HD11 1 1 
       17 33292 1 1  20 LEU HD12 H 101.700 -65.324 223.289 1.00 . A A .  20 LEU HD12 1 1 
       17 33293 1 1  20 LEU HD13 H 100.846 -64.905 224.776 1.00 . A A .  20 LEU HD13 1 1 
       17 33294 1 1  20 LEU HD21 H 103.518 -66.304 227.005 1.00 . A A .  20 LEU HD21 1 1 
       17 33295 1 1  20 LEU HD22 H 103.365 -64.619 226.505 1.00 . A A .  20 LEU HD22 1 1 
       17 33296 1 1  20 LEU HD23 H 101.939 -65.517 227.029 1.00 . A A .  20 LEU HD23 1 1 
       17 33297 1 1  20 LEU HG   H 103.598 -66.114 224.583 1.00 . A A .  20 LEU HG   1 1 
       17 33298 1 1  20 LEU N    N 100.369 -67.414 226.940 1.00 . A A .  20 LEU N    1 1 
       17 33299 1 1  20 LEU O    O  99.299 -68.658 223.777 1.00 . A A .  20 LEU O    1 1 
       17 33300 1 1  21 GLU C    C  97.581 -70.728 225.096 1.00 . A A .  21 GLU C    1 1 
       17 33301 1 1  21 GLU CA   C  99.082 -70.993 225.266 1.00 . A A .  21 GLU CA   1 1 
       17 33302 1 1  21 GLU CB   C  99.313 -72.109 226.296 1.00 . A A .  21 GLU CB   1 1 
       17 33303 1 1  21 GLU CD   C  99.094 -72.871 228.701 1.00 . A A .  21 GLU CD   1 1 
       17 33304 1 1  21 GLU CG   C  98.807 -71.777 227.693 1.00 . A A .  21 GLU CG   1 1 
       17 33305 1 1  21 GLU H    H 100.271 -69.761 226.524 1.00 . A A .  21 GLU H    1 1 
       17 33306 1 1  21 GLU HA   H  99.488 -71.306 224.316 1.00 . A A .  21 GLU HA   1 1 
       17 33307 1 1  21 GLU HB2  H  98.811 -73.004 225.959 1.00 . A A .  21 GLU HB2  1 1 
       17 33308 1 1  21 GLU HB3  H 100.372 -72.308 226.360 1.00 . A A .  21 GLU HB3  1 1 
       17 33309 1 1  21 GLU HG2  H  99.286 -70.870 228.028 1.00 . A A .  21 GLU HG2  1 1 
       17 33310 1 1  21 GLU HG3  H  97.738 -71.621 227.646 1.00 . A A .  21 GLU HG3  1 1 
       17 33311 1 1  21 GLU N    N  99.784 -69.775 225.669 1.00 . A A .  21 GLU N    1 1 
       17 33312 1 1  21 GLU O    O  96.913 -71.366 224.280 1.00 . A A .  21 GLU O    1 1 
       17 33313 1 1  21 GLU OE1  O  98.290 -73.818 228.807 1.00 . A A .  21 GLU OE1  1 1 
       17 33314 1 1  21 GLU OE2  O 100.127 -72.792 229.396 1.00 . A A .  21 GLU OE2  1 1 
       17 33315 1 1  22 GLU C    C  95.443 -68.199 224.874 1.00 . A A .  22 GLU C    1 1 
       17 33316 1 1  22 GLU CA   C  95.655 -69.399 225.800 1.00 . A A .  22 GLU CA   1 1 
       17 33317 1 1  22 GLU CB   C  95.153 -69.035 227.199 1.00 . A A .  22 GLU CB   1 1 
       17 33318 1 1  22 GLU CD   C  94.345 -71.278 228.013 1.00 . A A .  22 GLU CD   1 1 
       17 33319 1 1  22 GLU CG   C  95.320 -70.143 228.223 1.00 . A A .  22 GLU CG   1 1 
       17 33320 1 1  22 GLU H    H  97.648 -69.310 226.507 1.00 . A A .  22 GLU H    1 1 
       17 33321 1 1  22 GLU HA   H  95.093 -70.242 225.427 1.00 . A A .  22 GLU HA   1 1 
       17 33322 1 1  22 GLU HB2  H  95.694 -68.169 227.549 1.00 . A A .  22 GLU HB2  1 1 
       17 33323 1 1  22 GLU HB3  H  94.104 -68.789 227.137 1.00 . A A .  22 GLU HB3  1 1 
       17 33324 1 1  22 GLU HG2  H  96.324 -70.534 228.152 1.00 . A A .  22 GLU HG2  1 1 
       17 33325 1 1  22 GLU HG3  H  95.163 -69.730 229.209 1.00 . A A .  22 GLU HG3  1 1 
       17 33326 1 1  22 GLU N    N  97.064 -69.776 225.864 1.00 . A A .  22 GLU N    1 1 
       17 33327 1 1  22 GLU O    O  94.315 -67.742 224.689 1.00 . A A .  22 GLU O    1 1 
       17 33328 1 1  22 GLU OE1  O  93.196 -71.167 228.485 1.00 . A A .  22 GLU OE1  1 1 
       17 33329 1 1  22 GLU OE2  O  94.725 -72.289 227.391 1.00 . A A .  22 GLU OE2  1 1 
       17 33330 1 1  23 ALA C    C  95.934 -66.683 222.110 1.00 . A A .  23 ALA C    1 1 
       17 33331 1 1  23 ALA CA   C  96.470 -66.457 223.520 1.00 . A A .  23 ALA CA   1 1 
       17 33332 1 1  23 ALA CB   C  97.842 -65.801 223.466 1.00 . A A .  23 ALA CB   1 1 
       17 33333 1 1  23 ALA H    H  97.379 -68.169 224.372 1.00 . A A .  23 ALA H    1 1 
       17 33334 1 1  23 ALA HA   H  95.802 -65.782 224.036 1.00 . A A .  23 ALA HA   1 1 
       17 33335 1 1  23 ALA HB1  H  98.203 -65.640 224.472 1.00 . A A .  23 ALA HB1  1 1 
       17 33336 1 1  23 ALA HB2  H  98.528 -66.444 222.936 1.00 . A A .  23 ALA HB2  1 1 
       17 33337 1 1  23 ALA HB3  H  97.767 -64.854 222.954 1.00 . A A .  23 ALA HB3  1 1 
       17 33338 1 1  23 ALA N    N  96.526 -67.694 224.292 1.00 . A A .  23 ALA N    1 1 
       17 33339 1 1  23 ALA O    O  95.953 -67.800 221.589 1.00 . A A .  23 ALA O    1 1 
       17 33340 1 1  24 LYS C    C  95.768 -64.794 219.227 1.00 . A A .  24 LYS C    1 1 
       17 33341 1 1  24 LYS CA   C  94.898 -65.625 220.167 1.00 . A A .  24 LYS CA   1 1 
       17 33342 1 1  24 LYS CB   C  93.478 -65.053 220.199 1.00 . A A .  24 LYS CB   1 1 
       17 33343 1 1  24 LYS CD   C  91.389 -64.849 221.581 1.00 . A A .  24 LYS CD   1 1 
       17 33344 1 1  24 LYS CE   C  91.870 -63.579 222.275 1.00 . A A .  24 LYS CE   1 1 
       17 33345 1 1  24 LYS CG   C  92.557 -65.745 221.190 1.00 . A A .  24 LYS CG   1 1 
       17 33346 1 1  24 LYS H    H  95.500 -64.741 221.985 1.00 . A A .  24 LYS H    1 1 
       17 33347 1 1  24 LYS HA   H  94.868 -66.649 219.823 1.00 . A A .  24 LYS HA   1 1 
       17 33348 1 1  24 LYS HB2  H  93.533 -64.011 220.468 1.00 . A A .  24 LYS HB2  1 1 
       17 33349 1 1  24 LYS HB3  H  93.045 -65.141 219.215 1.00 . A A .  24 LYS HB3  1 1 
       17 33350 1 1  24 LYS HD2  H  90.842 -64.576 220.691 1.00 . A A .  24 LYS HD2  1 1 
       17 33351 1 1  24 LYS HD3  H  90.739 -65.392 222.251 1.00 . A A .  24 LYS HD3  1 1 
       17 33352 1 1  24 LYS HE2  H  92.414 -63.856 223.166 1.00 . A A .  24 LYS HE2  1 1 
       17 33353 1 1  24 LYS HE3  H  92.531 -63.049 221.606 1.00 . A A .  24 LYS HE3  1 1 
       17 33354 1 1  24 LYS HG2  H  92.172 -66.647 220.739 1.00 . A A .  24 LYS HG2  1 1 
       17 33355 1 1  24 LYS HG3  H  93.121 -65.995 222.077 1.00 . A A .  24 LYS HG3  1 1 
       17 33356 1 1  24 LYS HZ1  H  91.116 -61.800 223.068 1.00 . A A .  24 LYS HZ1  1 1 
       17 33357 1 1  24 LYS HZ2  H  90.171 -62.450 221.819 1.00 . A A .  24 LYS HZ2  1 1 
       17 33358 1 1  24 LYS HZ3  H  90.139 -63.150 223.369 1.00 . A A .  24 LYS HZ3  1 1 
       17 33359 1 1  24 LYS N    N  95.463 -65.601 221.507 1.00 . A A .  24 LYS N    1 1 
       17 33360 1 1  24 LYS NZ   N  90.747 -62.682 222.659 1.00 . A A .  24 LYS NZ   1 1 
       17 33361 1 1  24 LYS O    O  96.553 -63.957 219.680 1.00 . A A .  24 LYS O    1 1 
       17 33362 1 1  25 GLU C    C  95.670 -63.190 216.232 1.00 . A A .  25 GLU C    1 1 
       17 33363 1 1  25 GLU CA   C  96.440 -64.311 216.936 1.00 . A A .  25 GLU CA   1 1 
       17 33364 1 1  25 GLU CB   C  97.006 -65.308 215.912 1.00 . A A .  25 GLU CB   1 1 
       17 33365 1 1  25 GLU CD   C  94.737 -66.156 215.138 1.00 . A A .  25 GLU CD   1 1 
       17 33366 1 1  25 GLU CG   C  96.118 -66.519 215.642 1.00 . A A .  25 GLU CG   1 1 
       17 33367 1 1  25 GLU H    H  94.923 -65.632 217.617 1.00 . A A .  25 GLU H    1 1 
       17 33368 1 1  25 GLU HA   H  97.267 -63.866 217.470 1.00 . A A .  25 GLU HA   1 1 
       17 33369 1 1  25 GLU HB2  H  97.159 -64.790 214.976 1.00 . A A .  25 GLU HB2  1 1 
       17 33370 1 1  25 GLU HB3  H  97.961 -65.665 216.270 1.00 . A A .  25 GLU HB3  1 1 
       17 33371 1 1  25 GLU HG2  H  96.598 -67.141 214.901 1.00 . A A .  25 GLU HG2  1 1 
       17 33372 1 1  25 GLU HG3  H  96.013 -67.080 216.560 1.00 . A A .  25 GLU HG3  1 1 
       17 33373 1 1  25 GLU N    N  95.615 -65.004 217.926 1.00 . A A .  25 GLU N    1 1 
       17 33374 1 1  25 GLU O    O  94.445 -63.101 216.337 1.00 . A A .  25 GLU O    1 1 
       17 33375 1 1  25 GLU OE1  O  94.600 -65.849 213.936 1.00 . A A .  25 GLU OE1  1 1 
       17 33376 1 1  25 GLU OE2  O  93.783 -66.188 215.942 1.00 . A A .  25 GLU OE2  1 1 
       17 33377 1 1  26 GLY C    C  95.700 -59.973 215.683 1.00 . A A .  26 GLY C    1 1 
       17 33378 1 1  26 GLY CA   C  95.779 -61.215 214.829 1.00 . A A .  26 GLY CA   1 1 
       17 33379 1 1  26 GLY H    H  97.375 -62.429 215.505 1.00 . A A .  26 GLY H    1 1 
       17 33380 1 1  26 GLY HA2  H  96.364 -60.985 213.948 1.00 . A A .  26 GLY HA2  1 1 
       17 33381 1 1  26 GLY HA3  H  94.782 -61.498 214.529 1.00 . A A .  26 GLY HA3  1 1 
       17 33382 1 1  26 GLY N    N  96.397 -62.323 215.534 1.00 . A A .  26 GLY N    1 1 
       17 33383 1 1  26 GLY O    O  96.089 -58.890 215.253 1.00 . A A .  26 GLY O    1 1 
       17 33384 1 1  27 ILE C    C  96.362 -58.936 218.693 1.00 . A A .  27 ILE C    1 1 
       17 33385 1 1  27 ILE CA   C  95.109 -59.015 217.827 1.00 . A A .  27 ILE CA   1 1 
       17 33386 1 1  27 ILE CB   C  93.868 -59.102 218.754 1.00 . A A .  27 ILE CB   1 1 
       17 33387 1 1  27 ILE CD1  C  93.614 -61.645 219.014 1.00 . A A .  27 ILE CD1  1 1 
       17 33388 1 1  27 ILE CG1  C  93.931 -60.326 219.682 1.00 . A A .  27 ILE CG1  1 1 
       17 33389 1 1  27 ILE CG2  C  92.587 -59.120 217.941 1.00 . A A .  27 ILE CG2  1 1 
       17 33390 1 1  27 ILE H    H  94.893 -61.013 217.176 1.00 . A A .  27 ILE H    1 1 
       17 33391 1 1  27 ILE HA   H  95.032 -58.107 217.246 1.00 . A A .  27 ILE HA   1 1 
       17 33392 1 1  27 ILE HB   H  93.853 -58.208 219.362 1.00 . A A .  27 ILE HB   1 1 
       17 33393 1 1  27 ILE HD11 H  94.277 -61.794 218.174 1.00 . A A .  27 ILE HD11 1 1 
       17 33394 1 1  27 ILE HD12 H  93.750 -62.443 219.724 1.00 . A A .  27 ILE HD12 1 1 
       17 33395 1 1  27 ILE HD13 H  92.590 -61.639 218.671 1.00 . A A .  27 ILE HD13 1 1 
       17 33396 1 1  27 ILE HG12 H  94.926 -60.402 220.094 1.00 . A A .  27 ILE HG12 1 1 
       17 33397 1 1  27 ILE HG13 H  93.228 -60.187 220.490 1.00 . A A .  27 ILE HG13 1 1 
       17 33398 1 1  27 ILE HG21 H  91.745 -59.195 218.611 1.00 . A A .  27 ILE HG21 1 1 
       17 33399 1 1  27 ILE HG22 H  92.512 -58.209 217.367 1.00 . A A .  27 ILE HG22 1 1 
       17 33400 1 1  27 ILE HG23 H  92.597 -59.969 217.275 1.00 . A A .  27 ILE HG23 1 1 
       17 33401 1 1  27 ILE N    N  95.199 -60.128 216.897 1.00 . A A .  27 ILE N    1 1 
       17 33402 1 1  27 ILE O    O  97.007 -59.954 218.964 1.00 . A A .  27 ILE O    1 1 
       17 33403 1 1  28 PRO C    C  97.712 -58.175 221.363 1.00 . A A .  28 PRO C    1 1 
       17 33404 1 1  28 PRO CA   C  97.871 -57.484 220.011 1.00 . A A .  28 PRO CA   1 1 
       17 33405 1 1  28 PRO CB   C  97.867 -55.964 220.191 1.00 . A A .  28 PRO CB   1 1 
       17 33406 1 1  28 PRO CD   C  96.090 -56.453 218.718 1.00 . A A .  28 PRO CD   1 1 
       17 33407 1 1  28 PRO CG   C  97.172 -55.454 218.988 1.00 . A A .  28 PRO CG   1 1 
       17 33408 1 1  28 PRO HA   H  98.801 -57.792 219.556 1.00 . A A .  28 PRO HA   1 1 
       17 33409 1 1  28 PRO HB2  H  97.336 -55.706 221.096 1.00 . A A .  28 PRO HB2  1 1 
       17 33410 1 1  28 PRO HB3  H  98.882 -55.600 220.246 1.00 . A A .  28 PRO HB3  1 1 
       17 33411 1 1  28 PRO HD2  H  95.221 -56.248 219.327 1.00 . A A .  28 PRO HD2  1 1 
       17 33412 1 1  28 PRO HD3  H  95.830 -56.461 217.670 1.00 . A A .  28 PRO HD3  1 1 
       17 33413 1 1  28 PRO HG2  H  96.751 -54.475 219.186 1.00 . A A .  28 PRO HG2  1 1 
       17 33414 1 1  28 PRO HG3  H  97.858 -55.410 218.154 1.00 . A A .  28 PRO HG3  1 1 
       17 33415 1 1  28 PRO N    N  96.731 -57.717 219.112 1.00 . A A .  28 PRO N    1 1 
       17 33416 1 1  28 PRO O    O  96.641 -58.694 221.695 1.00 . A A .  28 PRO O    1 1 
       17 33417 1 1  29 THR C    C  99.288 -57.923 224.534 1.00 . A A .  29 THR C    1 1 
       17 33418 1 1  29 THR CA   C  98.775 -58.842 223.430 1.00 . A A .  29 THR CA   1 1 
       17 33419 1 1  29 THR CB   C  99.637 -60.117 223.369 1.00 . A A .  29 THR CB   1 1 
       17 33420 1 1  29 THR CG2  C  99.493 -60.934 224.646 1.00 . A A .  29 THR CG2  1 1 
       17 33421 1 1  29 THR H    H  99.579 -57.673 221.864 1.00 . A A .  29 THR H    1 1 
       17 33422 1 1  29 THR HA   H  97.758 -59.129 223.657 1.00 . A A .  29 THR HA   1 1 
       17 33423 1 1  29 THR HB   H 100.673 -59.833 223.251 1.00 . A A .  29 THR HB   1 1 
       17 33424 1 1  29 THR HG1  H  99.903 -60.867 221.560 1.00 . A A .  29 THR HG1  1 1 
       17 33425 1 1  29 THR HG21 H  98.455 -61.194 224.791 1.00 . A A .  29 THR HG21 1 1 
       17 33426 1 1  29 THR HG22 H 100.081 -61.836 224.563 1.00 . A A .  29 THR HG22 1 1 
       17 33427 1 1  29 THR HG23 H  99.841 -60.351 225.486 1.00 . A A .  29 THR HG23 1 1 
       17 33428 1 1  29 THR N    N  98.775 -58.162 222.148 1.00 . A A .  29 THR N    1 1 
       17 33429 1 1  29 THR O    O 100.316 -57.263 224.383 1.00 . A A .  29 THR O    1 1 
       17 33430 1 1  29 THR OG1  O  99.232 -60.918 222.247 1.00 . A A .  29 THR OG1  1 1 
       17 33431 1 1  30 ILE C    C  99.330 -57.998 227.919 1.00 . A A .  30 ILE C    1 1 
       17 33432 1 1  30 ILE CA   C  98.937 -57.078 226.779 1.00 . A A .  30 ILE CA   1 1 
       17 33433 1 1  30 ILE CB   C  97.785 -56.165 227.236 1.00 . A A .  30 ILE CB   1 1 
       17 33434 1 1  30 ILE CD1  C  96.045 -54.530 226.361 1.00 . A A .  30 ILE CD1  1 1 
       17 33435 1 1  30 ILE CG1  C  97.318 -55.291 226.074 1.00 . A A .  30 ILE CG1  1 1 
       17 33436 1 1  30 ILE CG2  C  98.222 -55.304 228.412 1.00 . A A .  30 ILE CG2  1 1 
       17 33437 1 1  30 ILE H    H  97.710 -58.378 225.663 1.00 . A A .  30 ILE H    1 1 
       17 33438 1 1  30 ILE HA   H  99.782 -56.461 226.505 1.00 . A A .  30 ILE HA   1 1 
       17 33439 1 1  30 ILE HB   H  96.966 -56.789 227.560 1.00 . A A .  30 ILE HB   1 1 
       17 33440 1 1  30 ILE HD11 H  95.785 -53.927 225.504 1.00 . A A .  30 ILE HD11 1 1 
       17 33441 1 1  30 ILE HD12 H  95.246 -55.228 226.563 1.00 . A A .  30 ILE HD12 1 1 
       17 33442 1 1  30 ILE HD13 H  96.192 -53.891 227.220 1.00 . A A .  30 ILE HD13 1 1 
       17 33443 1 1  30 ILE HG12 H  98.089 -54.570 225.844 1.00 . A A .  30 ILE HG12 1 1 
       17 33444 1 1  30 ILE HG13 H  97.148 -55.917 225.209 1.00 . A A .  30 ILE HG13 1 1 
       17 33445 1 1  30 ILE HG21 H  98.528 -55.940 229.230 1.00 . A A .  30 ILE HG21 1 1 
       17 33446 1 1  30 ILE HG22 H  99.049 -54.678 228.111 1.00 . A A .  30 ILE HG22 1 1 
       17 33447 1 1  30 ILE HG23 H  97.397 -54.683 228.728 1.00 . A A .  30 ILE HG23 1 1 
       17 33448 1 1  30 ILE N    N  98.550 -57.867 225.627 1.00 . A A .  30 ILE N    1 1 
       17 33449 1 1  30 ILE O    O  98.499 -58.743 228.441 1.00 . A A .  30 ILE O    1 1 
       17 33450 1 1  31 ILE C    C 101.186 -57.977 230.641 1.00 . A A .  31 ILE C    1 1 
       17 33451 1 1  31 ILE CA   C 101.079 -58.801 229.372 1.00 . A A .  31 ILE CA   1 1 
       17 33452 1 1  31 ILE CB   C 102.461 -59.406 229.054 1.00 . A A .  31 ILE CB   1 1 
       17 33453 1 1  31 ILE CD1  C 101.705 -61.265 227.463 1.00 . A A .  31 ILE CD1  1 1 
       17 33454 1 1  31 ILE CG1  C 102.486 -59.982 227.635 1.00 . A A .  31 ILE CG1  1 1 
       17 33455 1 1  31 ILE CG2  C 102.819 -60.474 230.079 1.00 . A A .  31 ILE CG2  1 1 
       17 33456 1 1  31 ILE H    H 101.217 -57.346 227.838 1.00 . A A .  31 ILE H    1 1 
       17 33457 1 1  31 ILE HA   H 100.374 -59.605 229.525 1.00 . A A .  31 ILE HA   1 1 
       17 33458 1 1  31 ILE HB   H 103.196 -58.618 229.127 1.00 . A A .  31 ILE HB   1 1 
       17 33459 1 1  31 ILE HD11 H 101.758 -61.584 226.433 1.00 . A A .  31 ILE HD11 1 1 
       17 33460 1 1  31 ILE HD12 H 102.125 -62.031 228.099 1.00 . A A .  31 ILE HD12 1 1 
       17 33461 1 1  31 ILE HD13 H 100.673 -61.099 227.736 1.00 . A A .  31 ILE HD13 1 1 
       17 33462 1 1  31 ILE HG12 H 102.061 -59.253 226.964 1.00 . A A .  31 ILE HG12 1 1 
       17 33463 1 1  31 ILE HG13 H 103.511 -60.173 227.349 1.00 . A A .  31 ILE HG13 1 1 
       17 33464 1 1  31 ILE HG21 H 102.090 -61.270 230.041 1.00 . A A .  31 ILE HG21 1 1 
       17 33465 1 1  31 ILE HG22 H 103.800 -60.872 229.856 1.00 . A A .  31 ILE HG22 1 1 
       17 33466 1 1  31 ILE HG23 H 102.824 -60.039 231.068 1.00 . A A .  31 ILE HG23 1 1 
       17 33467 1 1  31 ILE N    N 100.595 -57.964 228.291 1.00 . A A .  31 ILE N    1 1 
       17 33468 1 1  31 ILE O    O 102.039 -57.101 230.749 1.00 . A A .  31 ILE O    1 1 
       17 33469 1 1  32 MET C    C 100.785 -58.489 233.966 1.00 . A A .  32 MET C    1 1 
       17 33470 1 1  32 MET CA   C 100.371 -57.536 232.859 1.00 . A A .  32 MET CA   1 1 
       17 33471 1 1  32 MET CB   C  99.030 -56.873 233.193 1.00 . A A .  32 MET CB   1 1 
       17 33472 1 1  32 MET CE   C  96.983 -56.370 235.590 1.00 . A A .  32 MET CE   1 1 
       17 33473 1 1  32 MET CG   C  97.899 -57.854 233.438 1.00 . A A .  32 MET CG   1 1 
       17 33474 1 1  32 MET H    H  99.641 -58.942 231.445 1.00 . A A .  32 MET H    1 1 
       17 33475 1 1  32 MET HA   H 101.126 -56.767 232.768 1.00 . A A .  32 MET HA   1 1 
       17 33476 1 1  32 MET HB2  H  99.153 -56.273 234.081 1.00 . A A .  32 MET HB2  1 1 
       17 33477 1 1  32 MET HB3  H  98.746 -56.229 232.372 1.00 . A A .  32 MET HB3  1 1 
       17 33478 1 1  32 MET HE1  H  97.311 -57.173 236.233 1.00 . A A .  32 MET HE1  1 1 
       17 33479 1 1  32 MET HE2  H  97.809 -55.697 235.404 1.00 . A A .  32 MET HE2  1 1 
       17 33480 1 1  32 MET HE3  H  96.181 -55.830 236.069 1.00 . A A .  32 MET HE3  1 1 
       17 33481 1 1  32 MET HG2  H  97.675 -58.364 232.515 1.00 . A A .  32 MET HG2  1 1 
       17 33482 1 1  32 MET HG3  H  98.222 -58.572 234.175 1.00 . A A .  32 MET HG3  1 1 
       17 33483 1 1  32 MET N    N 100.320 -58.244 231.592 1.00 . A A .  32 MET N    1 1 
       17 33484 1 1  32 MET O    O 100.255 -59.590 234.082 1.00 . A A .  32 MET O    1 1 
       17 33485 1 1  32 MET SD   S  96.403 -57.048 234.035 1.00 . A A .  32 MET SD   1 1 
       17 33486 1 1  33 PHE C    C 101.617 -58.563 237.142 1.00 . A A .  33 PHE C    1 1 
       17 33487 1 1  33 PHE CA   C 102.276 -58.901 235.820 1.00 . A A .  33 PHE CA   1 1 
       17 33488 1 1  33 PHE CB   C 103.793 -58.742 235.900 1.00 . A A .  33 PHE CB   1 1 
       17 33489 1 1  33 PHE CD1  C 104.561 -58.366 233.535 1.00 . A A .  33 PHE CD1  1 1 
       17 33490 1 1  33 PHE CD2  C 105.068 -60.449 234.579 1.00 . A A .  33 PHE CD2  1 1 
       17 33491 1 1  33 PHE CE1  C 105.193 -58.785 232.381 1.00 . A A .  33 PHE CE1  1 1 
       17 33492 1 1  33 PHE CE2  C 105.698 -60.873 233.427 1.00 . A A .  33 PHE CE2  1 1 
       17 33493 1 1  33 PHE CG   C 104.492 -59.193 234.647 1.00 . A A .  33 PHE CG   1 1 
       17 33494 1 1  33 PHE CZ   C 105.763 -60.039 232.327 1.00 . A A .  33 PHE CZ   1 1 
       17 33495 1 1  33 PHE H    H 102.090 -57.156 234.648 1.00 . A A .  33 PHE H    1 1 
       17 33496 1 1  33 PHE HA   H 102.044 -59.923 235.575 1.00 . A A .  33 PHE HA   1 1 
       17 33497 1 1  33 PHE HB2  H 104.033 -57.701 236.062 1.00 . A A .  33 PHE HB2  1 1 
       17 33498 1 1  33 PHE HB3  H 104.170 -59.330 236.725 1.00 . A A .  33 PHE HB3  1 1 
       17 33499 1 1  33 PHE HD1  H 104.115 -57.383 233.578 1.00 . A A .  33 PHE HD1  1 1 
       17 33500 1 1  33 PHE HD2  H 105.021 -61.102 235.438 1.00 . A A .  33 PHE HD2  1 1 
       17 33501 1 1  33 PHE HE1  H 105.241 -58.129 231.524 1.00 . A A .  33 PHE HE1  1 1 
       17 33502 1 1  33 PHE HE2  H 106.144 -61.856 233.386 1.00 . A A .  33 PHE HE2  1 1 
       17 33503 1 1  33 PHE HZ   H 106.254 -60.371 231.426 1.00 . A A .  33 PHE HZ   1 1 
       17 33504 1 1  33 PHE N    N 101.739 -58.066 234.765 1.00 . A A .  33 PHE N    1 1 
       17 33505 1 1  33 PHE O    O 101.678 -57.425 237.613 1.00 . A A .  33 PHE O    1 1 
       17 33506 1 1  34 LYS C    C 100.672 -60.346 240.006 1.00 . A A .  34 LYS C    1 1 
       17 33507 1 1  34 LYS CA   C 100.203 -59.377 238.932 1.00 . A A .  34 LYS CA   1 1 
       17 33508 1 1  34 LYS CB   C  98.715 -59.593 238.633 1.00 . A A .  34 LYS CB   1 1 
       17 33509 1 1  34 LYS CD   C  97.380 -61.668 239.080 1.00 . A A .  34 LYS CD   1 1 
       17 33510 1 1  34 LYS CE   C  97.010 -63.065 238.626 1.00 . A A .  34 LYS CE   1 1 
       17 33511 1 1  34 LYS CG   C  98.372 -60.997 238.147 1.00 . A A .  34 LYS CG   1 1 
       17 33512 1 1  34 LYS H    H 101.051 -60.464 237.338 1.00 . A A .  34 LYS H    1 1 
       17 33513 1 1  34 LYS HA   H 100.355 -58.365 239.279 1.00 . A A .  34 LYS HA   1 1 
       17 33514 1 1  34 LYS HB2  H  98.149 -59.401 239.532 1.00 . A A .  34 LYS HB2  1 1 
       17 33515 1 1  34 LYS HB3  H  98.410 -58.889 237.871 1.00 . A A .  34 LYS HB3  1 1 
       17 33516 1 1  34 LYS HD2  H  97.809 -61.727 240.066 1.00 . A A .  34 LYS HD2  1 1 
       17 33517 1 1  34 LYS HD3  H  96.487 -61.073 239.111 1.00 . A A .  34 LYS HD3  1 1 
       17 33518 1 1  34 LYS HE2  H  96.428 -62.996 237.719 1.00 . A A .  34 LYS HE2  1 1 
       17 33519 1 1  34 LYS HE3  H  97.915 -63.620 238.432 1.00 . A A .  34 LYS HE3  1 1 
       17 33520 1 1  34 LYS HG2  H  97.938 -60.932 237.161 1.00 . A A .  34 LYS HG2  1 1 
       17 33521 1 1  34 LYS HG3  H  99.275 -61.587 238.110 1.00 . A A .  34 LYS HG3  1 1 
       17 33522 1 1  34 LYS HZ1  H  96.822 -64.016 240.481 1.00 . A A .  34 LYS HZ1  1 1 
       17 33523 1 1  34 LYS HZ2  H  95.427 -63.179 239.987 1.00 . A A .  34 LYS HZ2  1 1 
       17 33524 1 1  34 LYS HZ3  H  95.827 -64.658 239.273 1.00 . A A .  34 LYS HZ3  1 1 
       17 33525 1 1  34 LYS N    N 100.980 -59.562 237.725 1.00 . A A .  34 LYS N    1 1 
       17 33526 1 1  34 LYS NZ   N  96.215 -63.779 239.660 1.00 . A A .  34 LYS NZ   1 1 
       17 33527 1 1  34 LYS O    O 101.337 -61.330 239.705 1.00 . A A .  34 LYS O    1 1 
       17 33528 1 1  35 THR C    C  99.548 -61.152 243.298 1.00 . A A .  35 THR C    1 1 
       17 33529 1 1  35 THR CA   C 100.717 -60.929 242.350 1.00 . A A .  35 THR CA   1 1 
       17 33530 1 1  35 THR CB   C 101.927 -60.352 243.122 1.00 . A A .  35 THR CB   1 1 
       17 33531 1 1  35 THR CG2  C 101.674 -58.910 243.536 1.00 . A A .  35 THR CG2  1 1 
       17 33532 1 1  35 THR H    H  99.789 -59.272 241.433 1.00 . A A .  35 THR H    1 1 
       17 33533 1 1  35 THR HA   H 101.009 -61.882 241.933 1.00 . A A .  35 THR HA   1 1 
       17 33534 1 1  35 THR HB   H 102.783 -60.373 242.468 1.00 . A A .  35 THR HB   1 1 
       17 33535 1 1  35 THR HG1  H 102.880 -61.824 244.050 1.00 . A A .  35 THR HG1  1 1 
       17 33536 1 1  35 THR HG21 H 101.495 -58.311 242.656 1.00 . A A .  35 THR HG21 1 1 
       17 33537 1 1  35 THR HG22 H 100.807 -58.868 244.180 1.00 . A A .  35 THR HG22 1 1 
       17 33538 1 1  35 THR HG23 H 102.536 -58.529 244.064 1.00 . A A .  35 THR HG23 1 1 
       17 33539 1 1  35 THR N    N 100.326 -60.068 241.249 1.00 . A A .  35 THR N    1 1 
       17 33540 1 1  35 THR O    O  98.545 -60.430 243.255 1.00 . A A .  35 THR O    1 1 
       17 33541 1 1  35 THR OG1  O 102.223 -61.146 244.282 1.00 . A A .  35 THR OG1  1 1 
       17 33542 1 1  36 ASP C    C  98.611 -61.551 246.268 1.00 . A A .  36 ASP C    1 1 
       17 33543 1 1  36 ASP CA   C  98.666 -62.537 245.102 1.00 . A A .  36 ASP CA   1 1 
       17 33544 1 1  36 ASP CB   C  98.951 -63.948 245.632 1.00 . A A .  36 ASP CB   1 1 
       17 33545 1 1  36 ASP CG   C  97.839 -64.474 246.521 1.00 . A A .  36 ASP CG   1 1 
       17 33546 1 1  36 ASP H    H 100.543 -62.654 244.135 1.00 . A A .  36 ASP H    1 1 
       17 33547 1 1  36 ASP HA   H  97.718 -62.536 244.590 1.00 . A A .  36 ASP HA   1 1 
       17 33548 1 1  36 ASP HB2  H  99.075 -64.627 244.796 1.00 . A A .  36 ASP HB2  1 1 
       17 33549 1 1  36 ASP HB3  H  99.864 -63.927 246.208 1.00 . A A .  36 ASP HB3  1 1 
       17 33550 1 1  36 ASP N    N  99.699 -62.154 244.149 1.00 . A A .  36 ASP N    1 1 
       17 33551 1 1  36 ASP O    O  97.562 -61.350 246.880 1.00 . A A .  36 ASP O    1 1 
       17 33552 1 1  36 ASP OD1  O  96.828 -64.975 245.982 1.00 . A A .  36 ASP OD1  1 1 
       17 33553 1 1  36 ASP OD2  O  97.973 -64.391 247.762 1.00 . A A .  36 ASP OD2  1 1 
       17 33554 1 1  37 THR C    C  99.324 -58.645 247.419 1.00 . A A .  37 THR C    1 1 
       17 33555 1 1  37 THR CA   C  99.867 -60.048 247.708 1.00 . A A .  37 THR CA   1 1 
       17 33556 1 1  37 THR CB   C 101.337 -59.948 248.158 1.00 . A A .  37 THR CB   1 1 
       17 33557 1 1  37 THR CG2  C 101.463 -59.148 249.445 1.00 . A A .  37 THR CG2  1 1 
       17 33558 1 1  37 THR H    H 100.523 -61.064 245.972 1.00 . A A .  37 THR H    1 1 
       17 33559 1 1  37 THR HA   H  99.297 -60.482 248.517 1.00 . A A .  37 THR HA   1 1 
       17 33560 1 1  37 THR HB   H 101.903 -59.447 247.384 1.00 . A A .  37 THR HB   1 1 
       17 33561 1 1  37 THR HG1  H 101.156 -61.917 248.300 1.00 . A A .  37 THR HG1  1 1 
       17 33562 1 1  37 THR HG21 H 100.916 -59.645 250.234 1.00 . A A .  37 THR HG21 1 1 
       17 33563 1 1  37 THR HG22 H 102.504 -59.071 249.722 1.00 . A A .  37 THR HG22 1 1 
       17 33564 1 1  37 THR HG23 H 101.056 -58.158 249.294 1.00 . A A .  37 THR HG23 1 1 
       17 33565 1 1  37 THR N    N  99.746 -60.929 246.555 1.00 . A A .  37 THR N    1 1 
       17 33566 1 1  37 THR O    O  98.323 -58.229 248.005 1.00 . A A .  37 THR O    1 1 
       17 33567 1 1  37 THR OG1  O 101.873 -61.263 248.354 1.00 . A A .  37 THR OG1  1 1 
       17 33568 1 1  38 CYS C    C  98.266 -56.493 245.491 1.00 . A A .  38 CYS C    1 1 
       17 33569 1 1  38 CYS CA   C  99.604 -56.544 246.220 1.00 . A A .  38 CYS CA   1 1 
       17 33570 1 1  38 CYS CB   C 100.672 -55.884 245.357 1.00 . A A .  38 CYS CB   1 1 
       17 33571 1 1  38 CYS H    H 100.755 -58.316 246.062 1.00 . A A .  38 CYS H    1 1 
       17 33572 1 1  38 CYS HA   H  99.520 -56.006 247.151 1.00 . A A .  38 CYS HA   1 1 
       17 33573 1 1  38 CYS HB2  H 100.640 -56.319 244.371 1.00 . A A .  38 CYS HB2  1 1 
       17 33574 1 1  38 CYS HB3  H 100.461 -54.828 245.286 1.00 . A A .  38 CYS HB3  1 1 
       17 33575 1 1  38 CYS HG   H 102.332 -55.724 247.285 1.00 . A A .  38 CYS HG   1 1 
       17 33576 1 1  38 CYS N    N  99.987 -57.919 246.526 1.00 . A A .  38 CYS N    1 1 
       17 33577 1 1  38 CYS O    O  98.119 -57.073 244.415 1.00 . A A .  38 CYS O    1 1 
       17 33578 1 1  38 CYS SG   S 102.351 -56.070 245.999 1.00 . A A .  38 CYS SG   1 1 
       17 33579 1 1  39 PRO C    C  95.843 -54.718 244.303 1.00 . A A .  39 PRO C    1 1 
       17 33580 1 1  39 PRO CA   C  95.938 -55.696 245.475 1.00 . A A .  39 PRO CA   1 1 
       17 33581 1 1  39 PRO CB   C  95.087 -55.217 246.648 1.00 . A A .  39 PRO CB   1 1 
       17 33582 1 1  39 PRO CD   C  97.387 -55.004 247.309 1.00 . A A .  39 PRO CD   1 1 
       17 33583 1 1  39 PRO CG   C  96.016 -54.401 247.480 1.00 . A A .  39 PRO CG   1 1 
       17 33584 1 1  39 PRO HA   H  95.598 -56.668 245.153 1.00 . A A .  39 PRO HA   1 1 
       17 33585 1 1  39 PRO HB2  H  94.259 -54.628 246.280 1.00 . A A .  39 PRO HB2  1 1 
       17 33586 1 1  39 PRO HB3  H  94.714 -56.069 247.196 1.00 . A A .  39 PRO HB3  1 1 
       17 33587 1 1  39 PRO HD2  H  98.131 -54.226 247.218 1.00 . A A .  39 PRO HD2  1 1 
       17 33588 1 1  39 PRO HD3  H  97.618 -55.651 248.142 1.00 . A A .  39 PRO HD3  1 1 
       17 33589 1 1  39 PRO HG2  H  96.012 -53.377 247.137 1.00 . A A .  39 PRO HG2  1 1 
       17 33590 1 1  39 PRO HG3  H  95.715 -54.447 248.517 1.00 . A A .  39 PRO HG3  1 1 
       17 33591 1 1  39 PRO N    N  97.279 -55.777 246.055 1.00 . A A .  39 PRO N    1 1 
       17 33592 1 1  39 PRO O    O  94.762 -54.504 243.748 1.00 . A A .  39 PRO O    1 1 
       17 33593 1 1  40 TYR C    C  96.617 -53.937 241.501 1.00 . A A .  40 TYR C    1 1 
       17 33594 1 1  40 TYR CA   C  97.033 -53.225 242.781 1.00 . A A .  40 TYR CA   1 1 
       17 33595 1 1  40 TYR CB   C  98.444 -52.648 242.624 1.00 . A A .  40 TYR CB   1 1 
       17 33596 1 1  40 TYR CD1  C  98.658 -50.466 243.876 1.00 . A A .  40 TYR CD1  1 1 
       17 33597 1 1  40 TYR CD2  C  99.584 -52.427 244.868 1.00 . A A .  40 TYR CD2  1 1 
       17 33598 1 1  40 TYR CE1  C  99.071 -49.718 244.963 1.00 . A A .  40 TYR CE1  1 1 
       17 33599 1 1  40 TYR CE2  C  99.999 -51.686 245.957 1.00 . A A .  40 TYR CE2  1 1 
       17 33600 1 1  40 TYR CG   C  98.904 -51.832 243.811 1.00 . A A .  40 TYR CG   1 1 
       17 33601 1 1  40 TYR CZ   C  99.742 -50.332 245.999 1.00 . A A .  40 TYR CZ   1 1 
       17 33602 1 1  40 TYR H    H  97.795 -54.320 244.425 1.00 . A A .  40 TYR H    1 1 
       17 33603 1 1  40 TYR HA   H  96.341 -52.416 242.969 1.00 . A A .  40 TYR HA   1 1 
       17 33604 1 1  40 TYR HB2  H  99.144 -53.457 242.489 1.00 . A A .  40 TYR HB2  1 1 
       17 33605 1 1  40 TYR HB3  H  98.468 -52.010 241.753 1.00 . A A .  40 TYR HB3  1 1 
       17 33606 1 1  40 TYR HD1  H  98.130 -49.987 243.064 1.00 . A A .  40 TYR HD1  1 1 
       17 33607 1 1  40 TYR HD2  H  99.784 -53.488 244.832 1.00 . A A .  40 TYR HD2  1 1 
       17 33608 1 1  40 TYR HE1  H  98.870 -48.658 244.996 1.00 . A A .  40 TYR HE1  1 1 
       17 33609 1 1  40 TYR HE2  H 100.525 -52.165 246.768 1.00 . A A .  40 TYR HE2  1 1 
       17 33610 1 1  40 TYR HH   H 101.074 -49.783 247.275 1.00 . A A .  40 TYR HH   1 1 
       17 33611 1 1  40 TYR N    N  96.978 -54.139 243.919 1.00 . A A .  40 TYR N    1 1 
       17 33612 1 1  40 TYR O    O  96.163 -53.308 240.544 1.00 . A A .  40 TYR O    1 1 
       17 33613 1 1  40 TYR OH   O 100.151 -49.590 247.085 1.00 . A A .  40 TYR OH   1 1 
       17 33614 1 1  41 CYS C    C  94.842 -55.993 240.179 1.00 . A A .  41 CYS C    1 1 
       17 33615 1 1  41 CYS CA   C  96.353 -56.069 240.363 1.00 . A A .  41 CYS CA   1 1 
       17 33616 1 1  41 CYS CB   C  96.798 -57.519 240.568 1.00 . A A .  41 CYS CB   1 1 
       17 33617 1 1  41 CYS H    H  97.144 -55.698 242.285 1.00 . A A .  41 CYS H    1 1 
       17 33618 1 1  41 CYS HA   H  96.834 -55.672 239.479 1.00 . A A .  41 CYS HA   1 1 
       17 33619 1 1  41 CYS HB2  H  96.361 -58.134 239.794 1.00 . A A .  41 CYS HB2  1 1 
       17 33620 1 1  41 CYS HB3  H  97.875 -57.571 240.493 1.00 . A A .  41 CYS HB3  1 1 
       17 33621 1 1  41 CYS HG   H  97.280 -59.059 242.554 1.00 . A A .  41 CYS HG   1 1 
       17 33622 1 1  41 CYS N    N  96.763 -55.257 241.496 1.00 . A A .  41 CYS N    1 1 
       17 33623 1 1  41 CYS O    O  94.354 -55.670 239.098 1.00 . A A .  41 CYS O    1 1 
       17 33624 1 1  41 CYS SG   S  96.319 -58.227 242.165 1.00 . A A .  41 CYS SG   1 1 
       17 33625 1 1  42 VAL C    C  92.149 -54.838 240.860 1.00 . A A .  42 VAL C    1 1 
       17 33626 1 1  42 VAL CA   C  92.657 -56.226 241.243 1.00 . A A .  42 VAL CA   1 1 
       17 33627 1 1  42 VAL CB   C  92.071 -56.622 242.618 1.00 . A A .  42 VAL CB   1 1 
       17 33628 1 1  42 VAL CG1  C  90.550 -56.696 242.565 1.00 . A A .  42 VAL CG1  1 1 
       17 33629 1 1  42 VAL CG2  C  92.657 -57.943 243.094 1.00 . A A .  42 VAL CG2  1 1 
       17 33630 1 1  42 VAL H    H  94.573 -56.475 242.098 1.00 . A A .  42 VAL H    1 1 
       17 33631 1 1  42 VAL HA   H  92.315 -56.941 240.509 1.00 . A A .  42 VAL HA   1 1 
       17 33632 1 1  42 VAL HB   H  92.343 -55.856 243.331 1.00 . A A .  42 VAL HB   1 1 
       17 33633 1 1  42 VAL HG11 H  90.152 -55.731 242.292 1.00 . A A .  42 VAL HG11 1 1 
       17 33634 1 1  42 VAL HG12 H  90.250 -57.429 241.831 1.00 . A A .  42 VAL HG12 1 1 
       17 33635 1 1  42 VAL HG13 H  90.170 -56.981 243.535 1.00 . A A .  42 VAL HG13 1 1 
       17 33636 1 1  42 VAL HG21 H  93.730 -57.854 243.173 1.00 . A A .  42 VAL HG21 1 1 
       17 33637 1 1  42 VAL HG22 H  92.244 -58.192 244.061 1.00 . A A .  42 VAL HG22 1 1 
       17 33638 1 1  42 VAL HG23 H  92.411 -58.722 242.387 1.00 . A A .  42 VAL HG23 1 1 
       17 33639 1 1  42 VAL N    N  94.114 -56.255 241.260 1.00 . A A .  42 VAL N    1 1 
       17 33640 1 1  42 VAL O    O  91.089 -54.696 240.250 1.00 . A A .  42 VAL O    1 1 
       17 33641 1 1  43 GLU C    C  92.621 -52.211 239.394 1.00 . A A .  43 GLU C    1 1 
       17 33642 1 1  43 GLU CA   C  92.541 -52.448 240.901 1.00 . A A .  43 GLU CA   1 1 
       17 33643 1 1  43 GLU CB   C  93.447 -51.463 241.642 1.00 . A A .  43 GLU CB   1 1 
       17 33644 1 1  43 GLU CD   C  91.608 -49.890 242.342 1.00 . A A .  43 GLU CD   1 1 
       17 33645 1 1  43 GLU CG   C  92.930 -50.037 241.614 1.00 . A A .  43 GLU CG   1 1 
       17 33646 1 1  43 GLU H    H  93.744 -53.988 241.713 1.00 . A A .  43 GLU H    1 1 
       17 33647 1 1  43 GLU HA   H  91.521 -52.299 241.222 1.00 . A A .  43 GLU HA   1 1 
       17 33648 1 1  43 GLU HB2  H  93.532 -51.773 242.673 1.00 . A A .  43 GLU HB2  1 1 
       17 33649 1 1  43 GLU HB3  H  94.427 -51.478 241.187 1.00 . A A .  43 GLU HB3  1 1 
       17 33650 1 1  43 GLU HG2  H  93.657 -49.393 242.088 1.00 . A A .  43 GLU HG2  1 1 
       17 33651 1 1  43 GLU HG3  H  92.797 -49.735 240.587 1.00 . A A .  43 GLU HG3  1 1 
       17 33652 1 1  43 GLU N    N  92.912 -53.817 241.220 1.00 . A A .  43 GLU N    1 1 
       17 33653 1 1  43 GLU O    O  91.665 -51.729 238.779 1.00 . A A .  43 GLU O    1 1 
       17 33654 1 1  43 GLU OE1  O  90.592 -50.432 241.864 1.00 . A A .  43 GLU OE1  1 1 
       17 33655 1 1  43 GLU OE2  O  91.580 -49.234 243.398 1.00 . A A .  43 GLU OE2  1 1 
       17 33656 1 1  44 MET C    C  92.954 -53.331 236.597 1.00 . A A .  44 MET C    1 1 
       17 33657 1 1  44 MET CA   C  93.927 -52.430 237.354 1.00 . A A .  44 MET CA   1 1 
       17 33658 1 1  44 MET CB   C  95.369 -52.750 236.947 1.00 . A A .  44 MET CB   1 1 
       17 33659 1 1  44 MET CE   C  97.351 -52.423 233.287 1.00 . A A .  44 MET CE   1 1 
       17 33660 1 1  44 MET CG   C  95.681 -52.415 235.494 1.00 . A A .  44 MET CG   1 1 
       17 33661 1 1  44 MET H    H  94.471 -52.977 239.332 1.00 . A A .  44 MET H    1 1 
       17 33662 1 1  44 MET HA   H  93.712 -51.402 237.107 1.00 . A A .  44 MET HA   1 1 
       17 33663 1 1  44 MET HB2  H  96.043 -52.186 237.576 1.00 . A A .  44 MET HB2  1 1 
       17 33664 1 1  44 MET HB3  H  95.548 -53.804 237.096 1.00 . A A .  44 MET HB3  1 1 
       17 33665 1 1  44 MET HE1  H  97.089 -51.382 233.163 1.00 . A A .  44 MET HE1  1 1 
       17 33666 1 1  44 MET HE2  H  98.328 -52.601 232.862 1.00 . A A .  44 MET HE2  1 1 
       17 33667 1 1  44 MET HE3  H  96.622 -53.040 232.784 1.00 . A A .  44 MET HE3  1 1 
       17 33668 1 1  44 MET HG2  H  95.005 -52.963 234.856 1.00 . A A .  44 MET HG2  1 1 
       17 33669 1 1  44 MET HG3  H  95.530 -51.356 235.346 1.00 . A A .  44 MET HG3  1 1 
       17 33670 1 1  44 MET N    N  93.746 -52.590 238.794 1.00 . A A .  44 MET N    1 1 
       17 33671 1 1  44 MET O    O  92.516 -53.002 235.495 1.00 . A A .  44 MET O    1 1 
       17 33672 1 1  44 MET SD   S  97.375 -52.827 235.033 1.00 . A A .  44 MET SD   1 1 
       17 33673 1 1  45 GLN C    C  90.271 -54.698 236.481 1.00 . A A .  45 GLN C    1 1 
       17 33674 1 1  45 GLN CA   C  91.630 -55.378 236.633 1.00 . A A .  45 GLN CA   1 1 
       17 33675 1 1  45 GLN CB   C  91.504 -56.642 237.490 1.00 . A A .  45 GLN CB   1 1 
       17 33676 1 1  45 GLN CD   C  92.644 -58.749 238.336 1.00 . A A .  45 GLN CD   1 1 
       17 33677 1 1  45 GLN CG   C  92.702 -57.573 237.375 1.00 . A A .  45 GLN CG   1 1 
       17 33678 1 1  45 GLN H    H  93.045 -54.698 238.054 1.00 . A A .  45 GLN H    1 1 
       17 33679 1 1  45 GLN HA   H  91.983 -55.661 235.651 1.00 . A A .  45 GLN HA   1 1 
       17 33680 1 1  45 GLN HB2  H  91.396 -56.352 238.525 1.00 . A A .  45 GLN HB2  1 1 
       17 33681 1 1  45 GLN HB3  H  90.622 -57.186 237.184 1.00 . A A .  45 GLN HB3  1 1 
       17 33682 1 1  45 GLN HE21 H  90.659 -58.761 238.271 1.00 . A A .  45 GLN HE21 1 1 
       17 33683 1 1  45 GLN HE22 H  91.386 -59.957 239.292 1.00 . A A .  45 GLN HE22 1 1 
       17 33684 1 1  45 GLN HG2  H  92.745 -57.955 236.366 1.00 . A A .  45 GLN HG2  1 1 
       17 33685 1 1  45 GLN HG3  H  93.599 -57.007 237.581 1.00 . A A .  45 GLN HG3  1 1 
       17 33686 1 1  45 GLN N    N  92.611 -54.464 237.204 1.00 . A A .  45 GLN N    1 1 
       17 33687 1 1  45 GLN NE2  N  91.442 -59.200 238.663 1.00 . A A .  45 GLN NE2  1 1 
       17 33688 1 1  45 GLN O    O  89.567 -54.933 235.500 1.00 . A A .  45 GLN O    1 1 
       17 33689 1 1  45 GLN OE1  O  93.677 -59.258 238.773 1.00 . A A .  45 GLN OE1  1 1 
       17 33690 1 1  46 LYS C    C  88.696 -52.145 236.173 1.00 . A A .  46 LYS C    1 1 
       17 33691 1 1  46 LYS CA   C  88.653 -53.099 237.357 1.00 . A A .  46 LYS CA   1 1 
       17 33692 1 1  46 LYS CB   C  88.379 -52.288 238.625 1.00 . A A .  46 LYS CB   1 1 
       17 33693 1 1  46 LYS CD   C  87.816 -52.266 241.056 1.00 . A A .  46 LYS CD   1 1 
       17 33694 1 1  46 LYS CE   C  88.177 -52.847 242.411 1.00 . A A .  46 LYS CE   1 1 
       17 33695 1 1  46 LYS CG   C  88.381 -53.091 239.913 1.00 . A A .  46 LYS CG   1 1 
       17 33696 1 1  46 LYS H    H  90.494 -53.719 238.222 1.00 . A A .  46 LYS H    1 1 
       17 33697 1 1  46 LYS HA   H  87.848 -53.808 237.205 1.00 . A A .  46 LYS HA   1 1 
       17 33698 1 1  46 LYS HB2  H  89.131 -51.518 238.710 1.00 . A A .  46 LYS HB2  1 1 
       17 33699 1 1  46 LYS HB3  H  87.411 -51.817 238.527 1.00 . A A .  46 LYS HB3  1 1 
       17 33700 1 1  46 LYS HD2  H  88.210 -51.262 240.991 1.00 . A A .  46 LYS HD2  1 1 
       17 33701 1 1  46 LYS HD3  H  86.740 -52.237 240.964 1.00 . A A .  46 LYS HD3  1 1 
       17 33702 1 1  46 LYS HE2  H  87.656 -52.293 243.178 1.00 . A A .  46 LYS HE2  1 1 
       17 33703 1 1  46 LYS HE3  H  87.870 -53.880 242.441 1.00 . A A .  46 LYS HE3  1 1 
       17 33704 1 1  46 LYS HG2  H  87.775 -53.974 239.780 1.00 . A A .  46 LYS HG2  1 1 
       17 33705 1 1  46 LYS HG3  H  89.396 -53.375 240.150 1.00 . A A .  46 LYS HG3  1 1 
       17 33706 1 1  46 LYS HZ1  H  89.841 -53.002 243.666 1.00 . A A .  46 LYS HZ1  1 1 
       17 33707 1 1  46 LYS HZ2  H  90.146 -53.433 242.055 1.00 . A A .  46 LYS HZ2  1 1 
       17 33708 1 1  46 LYS HZ3  H  89.986 -51.799 242.471 1.00 . A A .  46 LYS HZ3  1 1 
       17 33709 1 1  46 LYS N    N  89.907 -53.847 237.444 1.00 . A A .  46 LYS N    1 1 
       17 33710 1 1  46 LYS NZ   N  89.639 -52.768 242.667 1.00 . A A .  46 LYS NZ   1 1 
       17 33711 1 1  46 LYS O    O  87.761 -52.084 235.379 1.00 . A A .  46 LYS O    1 1 
       17 33712 1 1  47 GLU C    C  89.908 -51.232 233.626 1.00 . A A .  47 GLU C    1 1 
       17 33713 1 1  47 GLU CA   C  89.991 -50.484 234.952 1.00 . A A .  47 GLU CA   1 1 
       17 33714 1 1  47 GLU CB   C  91.344 -49.784 235.081 1.00 . A A .  47 GLU CB   1 1 
       17 33715 1 1  47 GLU CD   C  90.489 -47.823 236.429 1.00 . A A .  47 GLU CD   1 1 
       17 33716 1 1  47 GLU CG   C  91.483 -48.965 236.353 1.00 . A A .  47 GLU CG   1 1 
       17 33717 1 1  47 GLU H    H  90.482 -51.466 236.763 1.00 . A A .  47 GLU H    1 1 
       17 33718 1 1  47 GLU HA   H  89.205 -49.745 234.986 1.00 . A A .  47 GLU HA   1 1 
       17 33719 1 1  47 GLU HB2  H  92.125 -50.530 235.071 1.00 . A A .  47 GLU HB2  1 1 
       17 33720 1 1  47 GLU HB3  H  91.477 -49.124 234.237 1.00 . A A .  47 GLU HB3  1 1 
       17 33721 1 1  47 GLU HG2  H  91.327 -49.613 237.202 1.00 . A A .  47 GLU HG2  1 1 
       17 33722 1 1  47 GLU HG3  H  92.484 -48.556 236.395 1.00 . A A .  47 GLU HG3  1 1 
       17 33723 1 1  47 GLU N    N  89.792 -51.405 236.066 1.00 . A A .  47 GLU N    1 1 
       17 33724 1 1  47 GLU O    O  89.255 -50.780 232.683 1.00 . A A .  47 GLU O    1 1 
       17 33725 1 1  47 GLU OE1  O  90.756 -46.760 235.827 1.00 . A A .  47 GLU OE1  1 1 
       17 33726 1 1  47 GLU OE2  O  89.466 -47.965 237.122 1.00 . A A .  47 GLU OE2  1 1 
       17 33727 1 1  48 LEU C    C  89.075 -53.688 232.104 1.00 . A A .  48 LEU C    1 1 
       17 33728 1 1  48 LEU CA   C  90.503 -53.249 232.394 1.00 . A A .  48 LEU CA   1 1 
       17 33729 1 1  48 LEU CB   C  91.398 -54.475 232.575 1.00 . A A .  48 LEU CB   1 1 
       17 33730 1 1  48 LEU CD1  C  93.675 -55.470 232.830 1.00 . A A .  48 LEU CD1  1 1 
       17 33731 1 1  48 LEU CD2  C  93.308 -53.628 231.186 1.00 . A A .  48 LEU CD2  1 1 
       17 33732 1 1  48 LEU CG   C  92.901 -54.198 232.540 1.00 . A A .  48 LEU CG   1 1 
       17 33733 1 1  48 LEU H    H  91.093 -52.674 234.347 1.00 . A A .  48 LEU H    1 1 
       17 33734 1 1  48 LEU HA   H  90.865 -52.676 231.552 1.00 . A A .  48 LEU HA   1 1 
       17 33735 1 1  48 LEU HB2  H  91.159 -54.930 233.526 1.00 . A A .  48 LEU HB2  1 1 
       17 33736 1 1  48 LEU HB3  H  91.168 -55.182 231.791 1.00 . A A .  48 LEU HB3  1 1 
       17 33737 1 1  48 LEU HD11 H  93.400 -55.847 233.804 1.00 . A A .  48 LEU HD11 1 1 
       17 33738 1 1  48 LEU HD12 H  93.443 -56.212 232.079 1.00 . A A .  48 LEU HD12 1 1 
       17 33739 1 1  48 LEU HD13 H  94.734 -55.259 232.812 1.00 . A A .  48 LEU HD13 1 1 
       17 33740 1 1  48 LEU HD21 H  92.802 -52.687 231.023 1.00 . A A .  48 LEU HD21 1 1 
       17 33741 1 1  48 LEU HD22 H  94.377 -53.470 231.168 1.00 . A A .  48 LEU HD22 1 1 
       17 33742 1 1  48 LEU HD23 H  93.036 -54.322 230.405 1.00 . A A .  48 LEU HD23 1 1 
       17 33743 1 1  48 LEU HG   H  93.148 -53.472 233.301 1.00 . A A .  48 LEU HG   1 1 
       17 33744 1 1  48 LEU N    N  90.556 -52.391 233.570 1.00 . A A .  48 LEU N    1 1 
       17 33745 1 1  48 LEU O    O  88.694 -53.828 230.949 1.00 . A A .  48 LEU O    1 1 
       17 33746 1 1  49 SER C    C  86.120 -53.237 232.214 1.00 . A A .  49 SER C    1 1 
       17 33747 1 1  49 SER CA   C  86.891 -54.284 233.014 1.00 . A A .  49 SER CA   1 1 
       17 33748 1 1  49 SER CB   C  86.238 -54.462 234.389 1.00 . A A .  49 SER CB   1 1 
       17 33749 1 1  49 SER H    H  88.653 -53.743 234.058 1.00 . A A .  49 SER H    1 1 
       17 33750 1 1  49 SER HA   H  86.864 -55.225 232.482 1.00 . A A .  49 SER HA   1 1 
       17 33751 1 1  49 SER HB2  H  86.199 -53.507 234.892 1.00 . A A .  49 SER HB2  1 1 
       17 33752 1 1  49 SER HB3  H  85.236 -54.840 234.263 1.00 . A A .  49 SER HB3  1 1 
       17 33753 1 1  49 SER HG   H  87.913 -55.229 235.068 1.00 . A A .  49 SER HG   1 1 
       17 33754 1 1  49 SER N    N  88.288 -53.883 233.159 1.00 . A A .  49 SER N    1 1 
       17 33755 1 1  49 SER O    O  85.359 -53.566 231.305 1.00 . A A .  49 SER O    1 1 
       17 33756 1 1  49 SER OG   O  86.965 -55.368 235.195 1.00 . A A .  49 SER OG   1 1 
       17 33757 1 1  50 TYR C    C  86.150 -50.718 230.440 1.00 . A A .  50 TYR C    1 1 
       17 33758 1 1  50 TYR CA   C  85.662 -50.874 231.877 1.00 . A A .  50 TYR CA   1 1 
       17 33759 1 1  50 TYR CB   C  85.866 -49.566 232.644 1.00 . A A .  50 TYR CB   1 1 
       17 33760 1 1  50 TYR CD1  C  83.943 -49.726 234.267 1.00 . A A .  50 TYR CD1  1 1 
       17 33761 1 1  50 TYR CD2  C  86.143 -49.495 235.152 1.00 . A A .  50 TYR CD2  1 1 
       17 33762 1 1  50 TYR CE1  C  83.428 -49.757 235.548 1.00 . A A .  50 TYR CE1  1 1 
       17 33763 1 1  50 TYR CE2  C  85.635 -49.527 236.436 1.00 . A A .  50 TYR CE2  1 1 
       17 33764 1 1  50 TYR CG   C  85.307 -49.593 234.047 1.00 . A A .  50 TYR CG   1 1 
       17 33765 1 1  50 TYR CZ   C  84.277 -49.660 236.628 1.00 . A A .  50 TYR CZ   1 1 
       17 33766 1 1  50 TYR H    H  86.989 -51.771 233.262 1.00 . A A .  50 TYR H    1 1 
       17 33767 1 1  50 TYR HA   H  84.609 -51.106 231.859 1.00 . A A .  50 TYR HA   1 1 
       17 33768 1 1  50 TYR HB2  H  86.923 -49.358 232.713 1.00 . A A .  50 TYR HB2  1 1 
       17 33769 1 1  50 TYR HB3  H  85.380 -48.763 232.109 1.00 . A A .  50 TYR HB3  1 1 
       17 33770 1 1  50 TYR HD1  H  83.277 -49.803 233.418 1.00 . A A .  50 TYR HD1  1 1 
       17 33771 1 1  50 TYR HD2  H  87.208 -49.391 234.997 1.00 . A A .  50 TYR HD2  1 1 
       17 33772 1 1  50 TYR HE1  H  82.364 -49.860 235.698 1.00 . A A .  50 TYR HE1  1 1 
       17 33773 1 1  50 TYR HE2  H  86.300 -49.449 237.283 1.00 . A A .  50 TYR HE2  1 1 
       17 33774 1 1  50 TYR HH   H  84.228 -49.039 238.454 1.00 . A A .  50 TYR HH   1 1 
       17 33775 1 1  50 TYR N    N  86.346 -51.971 232.545 1.00 . A A .  50 TYR N    1 1 
       17 33776 1 1  50 TYR O    O  85.402 -50.280 229.568 1.00 . A A .  50 TYR O    1 1 
       17 33777 1 1  50 TYR OH   O  83.764 -49.692 237.905 1.00 . A A .  50 TYR OH   1 1 
       17 33778 1 1  51 VAL C    C  87.457 -52.146 227.985 1.00 . A A .  51 VAL C    1 1 
       17 33779 1 1  51 VAL CA   C  87.970 -51.001 228.857 1.00 . A A .  51 VAL CA   1 1 
       17 33780 1 1  51 VAL CB   C  89.515 -51.025 228.883 1.00 . A A .  51 VAL CB   1 1 
       17 33781 1 1  51 VAL CG1  C  90.080 -50.881 227.480 1.00 . A A .  51 VAL CG1  1 1 
       17 33782 1 1  51 VAL CG2  C  90.054 -49.927 229.784 1.00 . A A .  51 VAL CG2  1 1 
       17 33783 1 1  51 VAL H    H  87.959 -51.410 230.937 1.00 . A A .  51 VAL H    1 1 
       17 33784 1 1  51 VAL HA   H  87.653 -50.066 228.419 1.00 . A A .  51 VAL HA   1 1 
       17 33785 1 1  51 VAL HB   H  89.835 -51.977 229.282 1.00 . A A .  51 VAL HB   1 1 
       17 33786 1 1  51 VAL HG11 H  91.158 -50.913 227.521 1.00 . A A .  51 VAL HG11 1 1 
       17 33787 1 1  51 VAL HG12 H  89.717 -51.687 226.862 1.00 . A A .  51 VAL HG12 1 1 
       17 33788 1 1  51 VAL HG13 H  89.763 -49.935 227.063 1.00 . A A .  51 VAL HG13 1 1 
       17 33789 1 1  51 VAL HG21 H  89.688 -50.073 230.789 1.00 . A A .  51 VAL HG21 1 1 
       17 33790 1 1  51 VAL HG22 H  91.133 -49.962 229.785 1.00 . A A .  51 VAL HG22 1 1 
       17 33791 1 1  51 VAL HG23 H  89.725 -48.966 229.416 1.00 . A A .  51 VAL HG23 1 1 
       17 33792 1 1  51 VAL N    N  87.403 -51.082 230.196 1.00 . A A .  51 VAL N    1 1 
       17 33793 1 1  51 VAL O    O  87.025 -51.927 226.856 1.00 . A A .  51 VAL O    1 1 
       17 33794 1 1  52 SER C    C  85.523 -54.426 227.510 1.00 . A A .  52 SER C    1 1 
       17 33795 1 1  52 SER CA   C  87.014 -54.546 227.811 1.00 . A A .  52 SER CA   1 1 
       17 33796 1 1  52 SER CB   C  87.299 -55.818 228.618 1.00 . A A .  52 SER CB   1 1 
       17 33797 1 1  52 SER H    H  87.837 -53.469 229.441 1.00 . A A .  52 SER H    1 1 
       17 33798 1 1  52 SER HA   H  87.551 -54.599 226.875 1.00 . A A .  52 SER HA   1 1 
       17 33799 1 1  52 SER HB2  H  86.673 -55.842 229.497 1.00 . A A .  52 SER HB2  1 1 
       17 33800 1 1  52 SER HB3  H  87.088 -56.681 228.004 1.00 . A A .  52 SER HB3  1 1 
       17 33801 1 1  52 SER HG   H  89.099 -55.055 228.743 1.00 . A A .  52 SER HG   1 1 
       17 33802 1 1  52 SER N    N  87.489 -53.363 228.526 1.00 . A A .  52 SER N    1 1 
       17 33803 1 1  52 SER O    O  85.036 -54.961 226.521 1.00 . A A .  52 SER O    1 1 
       17 33804 1 1  52 SER OG   O  88.662 -55.867 229.017 1.00 . A A .  52 SER OG   1 1 
       17 33805 1 1  53 LYS C    C  83.058 -52.943 226.818 1.00 . A A .  53 LYS C    1 1 
       17 33806 1 1  53 LYS CA   C  83.383 -53.451 228.225 1.00 . A A .  53 LYS CA   1 1 
       17 33807 1 1  53 LYS CB   C  82.941 -52.434 229.279 1.00 . A A .  53 LYS CB   1 1 
       17 33808 1 1  53 LYS CD   C  81.120 -51.125 230.372 1.00 . A A .  53 LYS CD   1 1 
       17 33809 1 1  53 LYS CE   C  79.652 -50.740 230.355 1.00 . A A .  53 LYS CE   1 1 
       17 33810 1 1  53 LYS CG   C  81.460 -52.105 229.264 1.00 . A A .  53 LYS CG   1 1 
       17 33811 1 1  53 LYS H    H  85.277 -53.323 229.154 1.00 . A A .  53 LYS H    1 1 
       17 33812 1 1  53 LYS HA   H  82.861 -54.381 228.393 1.00 . A A .  53 LYS HA   1 1 
       17 33813 1 1  53 LYS HB2  H  83.188 -52.822 230.256 1.00 . A A .  53 LYS HB2  1 1 
       17 33814 1 1  53 LYS HB3  H  83.491 -51.517 229.122 1.00 . A A .  53 LYS HB3  1 1 
       17 33815 1 1  53 LYS HD2  H  81.348 -51.583 231.323 1.00 . A A .  53 LYS HD2  1 1 
       17 33816 1 1  53 LYS HD3  H  81.718 -50.234 230.248 1.00 . A A .  53 LYS HD3  1 1 
       17 33817 1 1  53 LYS HE2  H  79.420 -50.289 229.401 1.00 . A A .  53 LYS HE2  1 1 
       17 33818 1 1  53 LYS HE3  H  79.057 -51.632 230.486 1.00 . A A .  53 LYS HE3  1 1 
       17 33819 1 1  53 LYS HG2  H  81.205 -51.665 228.311 1.00 . A A .  53 LYS HG2  1 1 
       17 33820 1 1  53 LYS HG3  H  80.895 -53.013 229.411 1.00 . A A .  53 LYS HG3  1 1 
       17 33821 1 1  53 LYS HZ1  H  79.536 -50.198 232.369 1.00 . A A .  53 LYS HZ1  1 1 
       17 33822 1 1  53 LYS HZ2  H  79.892 -48.907 231.329 1.00 . A A .  53 LYS HZ2  1 1 
       17 33823 1 1  53 LYS HZ3  H  78.314 -49.523 231.403 1.00 . A A .  53 LYS HZ3  1 1 
       17 33824 1 1  53 LYS N    N  84.817 -53.701 228.379 1.00 . A A .  53 LYS N    1 1 
       17 33825 1 1  53 LYS NZ   N  79.325 -49.775 231.438 1.00 . A A .  53 LYS NZ   1 1 
       17 33826 1 1  53 LYS O    O  81.989 -53.220 226.278 1.00 . A A .  53 LYS O    1 1 
       17 33827 1 1  54 GLU C    C  84.838 -52.634 224.009 1.00 . A A .  54 GLU C    1 1 
       17 33828 1 1  54 GLU CA   C  83.878 -51.801 224.842 1.00 . A A .  54 GLU CA   1 1 
       17 33829 1 1  54 GLU CB   C  84.181 -50.302 224.675 1.00 . A A .  54 GLU CB   1 1 
       17 33830 1 1  54 GLU CD   C  85.609 -49.920 222.595 1.00 . A A .  54 GLU CD   1 1 
       17 33831 1 1  54 GLU CG   C  84.226 -49.814 223.224 1.00 . A A .  54 GLU CG   1 1 
       17 33832 1 1  54 GLU H    H  84.763 -51.909 226.758 1.00 . A A .  54 GLU H    1 1 
       17 33833 1 1  54 GLU HA   H  82.868 -51.999 224.515 1.00 . A A .  54 GLU HA   1 1 
       17 33834 1 1  54 GLU HB2  H  83.420 -49.738 225.193 1.00 . A A .  54 GLU HB2  1 1 
       17 33835 1 1  54 GLU HB3  H  85.138 -50.093 225.130 1.00 . A A .  54 GLU HB3  1 1 
       17 33836 1 1  54 GLU HG2  H  83.539 -50.406 222.638 1.00 . A A .  54 GLU HG2  1 1 
       17 33837 1 1  54 GLU HG3  H  83.916 -48.779 223.198 1.00 . A A .  54 GLU HG3  1 1 
       17 33838 1 1  54 GLU N    N  83.985 -52.194 226.238 1.00 . A A .  54 GLU N    1 1 
       17 33839 1 1  54 GLU O    O  84.463 -53.218 222.987 1.00 . A A .  54 GLU O    1 1 
       17 33840 1 1  54 GLU OE1  O  86.458 -49.048 222.872 1.00 . A A .  54 GLU OE1  1 1 
       17 33841 1 1  54 GLU OE2  O  85.864 -50.879 221.827 1.00 . A A .  54 GLU OE2  1 1 
       17 33842 1 1  55 ARG C    C  87.191 -54.841 224.043 1.00 . A A .  55 ARG C    1 1 
       17 33843 1 1  55 ARG CA   C  87.112 -53.355 223.686 1.00 . A A .  55 ARG CA   1 1 
       17 33844 1 1  55 ARG CB   C  88.437 -52.646 224.008 1.00 . A A .  55 ARG CB   1 1 
       17 33845 1 1  55 ARG CD   C  89.117 -51.875 221.700 1.00 . A A .  55 ARG CD   1 1 
       17 33846 1 1  55 ARG CG   C  89.496 -52.703 222.921 1.00 . A A .  55 ARG CG   1 1 
       17 33847 1 1  55 ARG CZ   C  89.450 -49.439 221.998 1.00 . A A .  55 ARG CZ   1 1 
       17 33848 1 1  55 ARG H    H  86.292 -52.350 225.353 1.00 . A A .  55 ARG H    1 1 
       17 33849 1 1  55 ARG HA   H  86.884 -53.241 222.639 1.00 . A A .  55 ARG HA   1 1 
       17 33850 1 1  55 ARG HB2  H  88.227 -51.606 224.206 1.00 . A A .  55 ARG HB2  1 1 
       17 33851 1 1  55 ARG HB3  H  88.852 -53.088 224.902 1.00 . A A .  55 ARG HB3  1 1 
       17 33852 1 1  55 ARG HD2  H  89.976 -51.805 221.052 1.00 . A A .  55 ARG HD2  1 1 
       17 33853 1 1  55 ARG HD3  H  88.315 -52.376 221.177 1.00 . A A .  55 ARG HD3  1 1 
       17 33854 1 1  55 ARG HE   H  87.733 -50.418 222.339 1.00 . A A .  55 ARG HE   1 1 
       17 33855 1 1  55 ARG HG2  H  90.425 -52.327 223.320 1.00 . A A .  55 ARG HG2  1 1 
       17 33856 1 1  55 ARG HG3  H  89.626 -53.733 222.617 1.00 . A A .  55 ARG HG3  1 1 
       17 33857 1 1  55 ARG HH11 H  91.113 -50.410 221.365 1.00 . A A .  55 ARG HH11 1 1 
       17 33858 1 1  55 ARG HH12 H  91.293 -48.703 221.578 1.00 . A A .  55 ARG HH12 1 1 
       17 33859 1 1  55 ARG HH21 H  87.954 -48.215 222.615 1.00 . A A .  55 ARG HH21 1 1 
       17 33860 1 1  55 ARG HH22 H  89.480 -47.433 222.288 1.00 . A A .  55 ARG HH22 1 1 
       17 33861 1 1  55 ARG N    N  86.076 -52.716 224.465 1.00 . A A .  55 ARG N    1 1 
       17 33862 1 1  55 ARG NE   N  88.682 -50.527 222.053 1.00 . A A .  55 ARG NE   1 1 
       17 33863 1 1  55 ARG NH1  N  90.721 -49.524 221.615 1.00 . A A .  55 ARG NH1  1 1 
       17 33864 1 1  55 ARG NH2  N  88.929 -48.265 222.326 1.00 . A A .  55 ARG NH2  1 1 
       17 33865 1 1  55 ARG O    O  88.180 -55.308 224.607 1.00 . A A .  55 ARG O    1 1 
       17 33866 1 1  56 GLU C    C  86.614 -57.705 222.558 1.00 . A A .  56 GLU C    1 1 
       17 33867 1 1  56 GLU CA   C  86.132 -57.028 223.827 1.00 . A A .  56 GLU CA   1 1 
       17 33868 1 1  56 GLU CB   C  84.764 -57.562 224.229 1.00 . A A .  56 GLU CB   1 1 
       17 33869 1 1  56 GLU CD   C  85.946 -58.677 226.152 1.00 . A A .  56 GLU CD   1 1 
       17 33870 1 1  56 GLU CG   C  84.701 -57.932 225.700 1.00 . A A .  56 GLU CG   1 1 
       17 33871 1 1  56 GLU H    H  85.324 -55.125 223.384 1.00 . A A .  56 GLU H    1 1 
       17 33872 1 1  56 GLU HA   H  86.830 -57.275 224.612 1.00 . A A .  56 GLU HA   1 1 
       17 33873 1 1  56 GLU HB2  H  84.017 -56.806 224.032 1.00 . A A .  56 GLU HB2  1 1 
       17 33874 1 1  56 GLU HB3  H  84.541 -58.443 223.645 1.00 . A A .  56 GLU HB3  1 1 
       17 33875 1 1  56 GLU HG2  H  84.606 -57.029 226.285 1.00 . A A .  56 GLU HG2  1 1 
       17 33876 1 1  56 GLU HG3  H  83.840 -58.562 225.865 1.00 . A A .  56 GLU HG3  1 1 
       17 33877 1 1  56 GLU N    N  86.135 -55.575 223.706 1.00 . A A .  56 GLU N    1 1 
       17 33878 1 1  56 GLU O    O  86.323 -57.241 221.452 1.00 . A A .  56 GLU O    1 1 
       17 33879 1 1  56 GLU OE1  O  86.416 -59.563 225.405 1.00 . A A .  56 GLU OE1  1 1 
       17 33880 1 1  56 GLU OE2  O  86.466 -58.377 227.252 1.00 . A A .  56 GLU OE2  1 1 
       17 33881 1 1  57 GLY C    C  88.685 -58.701 220.679 1.00 . A A .  57 GLY C    1 1 
       17 33882 1 1  57 GLY CA   C  87.843 -59.561 221.598 1.00 . A A .  57 GLY CA   1 1 
       17 33883 1 1  57 GLY H    H  87.469 -59.150 223.645 1.00 . A A .  57 GLY H    1 1 
       17 33884 1 1  57 GLY HA2  H  88.449 -60.375 221.967 1.00 . A A .  57 GLY HA2  1 1 
       17 33885 1 1  57 GLY HA3  H  87.017 -59.968 221.036 1.00 . A A .  57 GLY HA3  1 1 
       17 33886 1 1  57 GLY N    N  87.318 -58.817 222.728 1.00 . A A .  57 GLY N    1 1 
       17 33887 1 1  57 GLY O    O  88.704 -58.910 219.467 1.00 . A A .  57 GLY O    1 1 
       17 33888 1 1  58 LYS C    C  91.634 -56.980 220.691 1.00 . A A .  58 LYS C    1 1 
       17 33889 1 1  58 LYS CA   C  90.147 -56.773 220.476 1.00 . A A .  58 LYS CA   1 1 
       17 33890 1 1  58 LYS CB   C  89.757 -55.352 220.889 1.00 . A A .  58 LYS CB   1 1 
       17 33891 1 1  58 LYS CD   C  87.823 -54.627 219.419 1.00 . A A .  58 LYS CD   1 1 
       17 33892 1 1  58 LYS CE   C  86.314 -54.397 219.349 1.00 . A A .  58 LYS CE   1 1 
       17 33893 1 1  58 LYS CG   C  88.261 -55.062 220.808 1.00 . A A .  58 LYS CG   1 1 
       17 33894 1 1  58 LYS H    H  89.441 -57.707 222.240 1.00 . A A .  58 LYS H    1 1 
       17 33895 1 1  58 LYS HA   H  89.911 -56.920 219.432 1.00 . A A .  58 LYS HA   1 1 
       17 33896 1 1  58 LYS HB2  H  90.076 -55.188 221.908 1.00 . A A .  58 LYS HB2  1 1 
       17 33897 1 1  58 LYS HB3  H  90.271 -54.652 220.245 1.00 . A A .  58 LYS HB3  1 1 
       17 33898 1 1  58 LYS HD2  H  88.328 -53.708 219.165 1.00 . A A .  58 LYS HD2  1 1 
       17 33899 1 1  58 LYS HD3  H  88.094 -55.397 218.711 1.00 . A A .  58 LYS HD3  1 1 
       17 33900 1 1  58 LYS HE2  H  86.061 -54.076 218.350 1.00 . A A .  58 LYS HE2  1 1 
       17 33901 1 1  58 LYS HE3  H  85.816 -55.334 219.558 1.00 . A A .  58 LYS HE3  1 1 
       17 33902 1 1  58 LYS HG2  H  87.720 -55.956 221.075 1.00 . A A .  58 LYS HG2  1 1 
       17 33903 1 1  58 LYS HG3  H  88.022 -54.277 221.511 1.00 . A A .  58 LYS HG3  1 1 
       17 33904 1 1  58 LYS HZ1  H  86.340 -52.469 220.189 1.00 . A A .  58 LYS HZ1  1 1 
       17 33905 1 1  58 LYS HZ2  H  84.809 -53.192 220.176 1.00 . A A .  58 LYS HZ2  1 1 
       17 33906 1 1  58 LYS HZ3  H  85.971 -53.690 221.297 1.00 . A A .  58 LYS HZ3  1 1 
       17 33907 1 1  58 LYS N    N  89.398 -57.745 221.257 1.00 . A A .  58 LYS N    1 1 
       17 33908 1 1  58 LYS NZ   N  85.831 -53.366 220.321 1.00 . A A .  58 LYS NZ   1 1 
       17 33909 1 1  58 LYS O    O  92.465 -56.444 219.960 1.00 . A A .  58 LYS O    1 1 
       17 33910 1 1  59 PHE C    C  93.381 -59.236 223.034 1.00 . A A .  59 PHE C    1 1 
       17 33911 1 1  59 PHE CA   C  93.330 -58.073 222.054 1.00 . A A .  59 PHE CA   1 1 
       17 33912 1 1  59 PHE CB   C  94.062 -56.849 222.633 1.00 . A A .  59 PHE CB   1 1 
       17 33913 1 1  59 PHE CD1  C  92.774 -56.611 224.786 1.00 . A A .  59 PHE CD1  1 1 
       17 33914 1 1  59 PHE CD2  C  92.994 -54.706 223.373 1.00 . A A .  59 PHE CD2  1 1 
       17 33915 1 1  59 PHE CE1  C  92.042 -55.861 225.686 1.00 . A A .  59 PHE CE1  1 1 
       17 33916 1 1  59 PHE CE2  C  92.265 -53.953 224.269 1.00 . A A .  59 PHE CE2  1 1 
       17 33917 1 1  59 PHE CG   C  93.259 -56.043 223.620 1.00 . A A .  59 PHE CG   1 1 
       17 33918 1 1  59 PHE CZ   C  91.786 -54.530 225.425 1.00 . A A .  59 PHE CZ   1 1 
       17 33919 1 1  59 PHE H    H  91.239 -58.132 222.273 1.00 . A A .  59 PHE H    1 1 
       17 33920 1 1  59 PHE HA   H  93.826 -58.373 221.143 1.00 . A A .  59 PHE HA   1 1 
       17 33921 1 1  59 PHE HB2  H  94.955 -57.184 223.136 1.00 . A A .  59 PHE HB2  1 1 
       17 33922 1 1  59 PHE HB3  H  94.342 -56.194 221.820 1.00 . A A .  59 PHE HB3  1 1 
       17 33923 1 1  59 PHE HD1  H  92.972 -57.654 224.991 1.00 . A A .  59 PHE HD1  1 1 
       17 33924 1 1  59 PHE HD2  H  93.365 -54.250 222.465 1.00 . A A .  59 PHE HD2  1 1 
       17 33925 1 1  59 PHE HE1  H  91.669 -56.315 226.592 1.00 . A A .  59 PHE HE1  1 1 
       17 33926 1 1  59 PHE HE2  H  92.066 -52.912 224.062 1.00 . A A .  59 PHE HE2  1 1 
       17 33927 1 1  59 PHE HZ   H  91.214 -53.942 226.127 1.00 . A A .  59 PHE HZ   1 1 
       17 33928 1 1  59 PHE N    N  91.955 -57.754 221.719 1.00 . A A .  59 PHE N    1 1 
       17 33929 1 1  59 PHE O    O  92.361 -59.858 223.340 1.00 . A A .  59 PHE O    1 1 
       17 33930 1 1  60 ASN C    C  95.175 -59.910 225.828 1.00 . A A .  60 ASN C    1 1 
       17 33931 1 1  60 ASN CA   C  94.782 -60.562 224.511 1.00 . A A .  60 ASN CA   1 1 
       17 33932 1 1  60 ASN CB   C  95.888 -61.545 224.108 1.00 . A A .  60 ASN CB   1 1 
       17 33933 1 1  60 ASN CG   C  95.622 -62.247 222.793 1.00 . A A .  60 ASN CG   1 1 
       17 33934 1 1  60 ASN H    H  95.351 -59.076 223.109 1.00 . A A .  60 ASN H    1 1 
       17 33935 1 1  60 ASN HA   H  93.857 -61.101 224.642 1.00 . A A .  60 ASN HA   1 1 
       17 33936 1 1  60 ASN HB2  H  96.820 -61.007 224.019 1.00 . A A .  60 ASN HB2  1 1 
       17 33937 1 1  60 ASN HB3  H  95.985 -62.296 224.878 1.00 . A A .  60 ASN HB3  1 1 
       17 33938 1 1  60 ASN HD21 H  96.771 -60.942 221.830 1.00 . A A .  60 ASN HD21 1 1 
       17 33939 1 1  60 ASN HD22 H  96.060 -62.184 220.858 1.00 . A A .  60 ASN HD22 1 1 
       17 33940 1 1  60 ASN N    N  94.577 -59.544 223.486 1.00 . A A .  60 ASN N    1 1 
       17 33941 1 1  60 ASN ND2  N  96.204 -61.739 221.719 1.00 . A A .  60 ASN ND2  1 1 
       17 33942 1 1  60 ASN O    O  96.088 -59.088 225.864 1.00 . A A .  60 ASN O    1 1 
       17 33943 1 1  60 ASN OD1  O  94.922 -63.253 222.748 1.00 . A A .  60 ASN OD1  1 1 
       17 33944 1 1  61 ILE C    C  95.506 -60.950 229.011 1.00 . A A .  61 ILE C    1 1 
       17 33945 1 1  61 ILE CA   C  94.879 -59.805 228.234 1.00 . A A .  61 ILE CA   1 1 
       17 33946 1 1  61 ILE CB   C  93.676 -59.246 229.033 1.00 . A A .  61 ILE CB   1 1 
       17 33947 1 1  61 ILE CD1  C  94.141 -56.844 228.281 1.00 . A A .  61 ILE CD1  1 1 
       17 33948 1 1  61 ILE CG1  C  93.134 -57.974 228.373 1.00 . A A .  61 ILE CG1  1 1 
       17 33949 1 1  61 ILE CG2  C  94.055 -58.989 230.490 1.00 . A A .  61 ILE CG2  1 1 
       17 33950 1 1  61 ILE H    H  93.712 -60.861 226.811 1.00 . A A .  61 ILE H    1 1 
       17 33951 1 1  61 ILE HA   H  95.608 -59.017 228.116 1.00 . A A .  61 ILE HA   1 1 
       17 33952 1 1  61 ILE HB   H  92.900 -59.997 229.025 1.00 . A A .  61 ILE HB   1 1 
       17 33953 1 1  61 ILE HD11 H  94.341 -56.452 229.267 1.00 . A A .  61 ILE HD11 1 1 
       17 33954 1 1  61 ILE HD12 H  95.059 -57.216 227.850 1.00 . A A .  61 ILE HD12 1 1 
       17 33955 1 1  61 ILE HD13 H  93.744 -56.059 227.655 1.00 . A A .  61 ILE HD13 1 1 
       17 33956 1 1  61 ILE HG12 H  92.816 -58.208 227.369 1.00 . A A .  61 ILE HG12 1 1 
       17 33957 1 1  61 ILE HG13 H  92.286 -57.616 228.938 1.00 . A A .  61 ILE HG13 1 1 
       17 33958 1 1  61 ILE HG21 H  94.947 -58.384 230.535 1.00 . A A .  61 ILE HG21 1 1 
       17 33959 1 1  61 ILE HG22 H  93.246 -58.476 230.989 1.00 . A A .  61 ILE HG22 1 1 
       17 33960 1 1  61 ILE HG23 H  94.239 -59.933 230.984 1.00 . A A .  61 ILE HG23 1 1 
       17 33961 1 1  61 ILE N    N  94.491 -60.266 226.906 1.00 . A A .  61 ILE N    1 1 
       17 33962 1 1  61 ILE O    O  94.815 -61.866 229.447 1.00 . A A .  61 ILE O    1 1 
       17 33963 1 1  62 TYR C    C  97.769 -61.510 231.332 1.00 . A A .  62 TYR C    1 1 
       17 33964 1 1  62 TYR CA   C  97.544 -61.929 229.888 1.00 . A A .  62 TYR CA   1 1 
       17 33965 1 1  62 TYR CB   C  98.887 -62.169 229.165 1.00 . A A .  62 TYR CB   1 1 
       17 33966 1 1  62 TYR CD1  C 100.244 -63.190 231.061 1.00 . A A .  62 TYR CD1  1 1 
       17 33967 1 1  62 TYR CD2  C 100.226 -64.299 228.960 1.00 . A A .  62 TYR CD2  1 1 
       17 33968 1 1  62 TYR CE1  C 101.089 -64.158 231.568 1.00 . A A .  62 TYR CE1  1 1 
       17 33969 1 1  62 TYR CE2  C 101.076 -65.265 229.461 1.00 . A A .  62 TYR CE2  1 1 
       17 33970 1 1  62 TYR CG   C  99.794 -63.242 229.748 1.00 . A A .  62 TYR CG   1 1 
       17 33971 1 1  62 TYR CZ   C 101.500 -65.192 230.766 1.00 . A A .  62 TYR CZ   1 1 
       17 33972 1 1  62 TYR H    H  97.302 -60.106 228.848 1.00 . A A .  62 TYR H    1 1 
       17 33973 1 1  62 TYR HA   H  96.957 -62.834 229.866 1.00 . A A .  62 TYR HA   1 1 
       17 33974 1 1  62 TYR HB2  H  98.681 -62.461 228.145 1.00 . A A .  62 TYR HB2  1 1 
       17 33975 1 1  62 TYR HB3  H  99.441 -61.243 229.153 1.00 . A A .  62 TYR HB3  1 1 
       17 33976 1 1  62 TYR HD1  H  99.919 -62.376 231.694 1.00 . A A .  62 TYR HD1  1 1 
       17 33977 1 1  62 TYR HD2  H  99.889 -64.360 227.934 1.00 . A A .  62 TYR HD2  1 1 
       17 33978 1 1  62 TYR HE1  H 101.421 -64.097 232.594 1.00 . A A .  62 TYR HE1  1 1 
       17 33979 1 1  62 TYR HE2  H 101.400 -66.079 228.829 1.00 . A A .  62 TYR HE2  1 1 
       17 33980 1 1  62 TYR HH   H 103.088 -66.280 230.666 1.00 . A A .  62 TYR HH   1 1 
       17 33981 1 1  62 TYR N    N  96.810 -60.886 229.192 1.00 . A A .  62 TYR N    1 1 
       17 33982 1 1  62 TYR O    O  98.502 -60.553 231.597 1.00 . A A .  62 TYR O    1 1 
       17 33983 1 1  62 TYR OH   O 102.348 -66.154 231.271 1.00 . A A .  62 TYR OH   1 1 
       17 33984 1 1  63 TYR C    C  98.529 -62.843 234.131 1.00 . A A .  63 TYR C    1 1 
       17 33985 1 1  63 TYR CA   C  97.395 -61.945 233.673 1.00 . A A .  63 TYR CA   1 1 
       17 33986 1 1  63 TYR CB   C  96.174 -62.185 234.573 1.00 . A A .  63 TYR CB   1 1 
       17 33987 1 1  63 TYR CD1  C  94.801 -60.072 234.718 1.00 . A A .  63 TYR CD1  1 1 
       17 33988 1 1  63 TYR CD2  C  93.925 -61.892 233.458 1.00 . A A .  63 TYR CD2  1 1 
       17 33989 1 1  63 TYR CE1  C  93.672 -59.326 234.432 1.00 . A A .  63 TYR CE1  1 1 
       17 33990 1 1  63 TYR CE2  C  92.792 -61.153 233.174 1.00 . A A .  63 TYR CE2  1 1 
       17 33991 1 1  63 TYR CG   C  94.948 -61.364 234.234 1.00 . A A .  63 TYR CG   1 1 
       17 33992 1 1  63 TYR CZ   C  92.669 -59.874 233.663 1.00 . A A .  63 TYR CZ   1 1 
       17 33993 1 1  63 TYR H    H  96.488 -62.907 232.002 1.00 . A A .  63 TYR H    1 1 
       17 33994 1 1  63 TYR HA   H  97.708 -60.915 233.766 1.00 . A A .  63 TYR HA   1 1 
       17 33995 1 1  63 TYR HB2  H  95.898 -63.224 234.528 1.00 . A A .  63 TYR HB2  1 1 
       17 33996 1 1  63 TYR HB3  H  96.449 -61.950 235.591 1.00 . A A .  63 TYR HB3  1 1 
       17 33997 1 1  63 TYR HD1  H  95.590 -59.644 235.320 1.00 . A A .  63 TYR HD1  1 1 
       17 33998 1 1  63 TYR HD2  H  94.023 -62.896 233.073 1.00 . A A .  63 TYR HD2  1 1 
       17 33999 1 1  63 TYR HE1  H  93.579 -58.322 234.817 1.00 . A A .  63 TYR HE1  1 1 
       17 34000 1 1  63 TYR HE2  H  92.008 -61.582 232.568 1.00 . A A .  63 TYR HE2  1 1 
       17 34001 1 1  63 TYR HH   H  91.790 -58.267 233.072 1.00 . A A .  63 TYR HH   1 1 
       17 34002 1 1  63 TYR N    N  97.127 -62.202 232.265 1.00 . A A .  63 TYR N    1 1 
       17 34003 1 1  63 TYR O    O  98.334 -64.035 234.366 1.00 . A A .  63 TYR O    1 1 
       17 34004 1 1  63 TYR OH   O  91.537 -59.142 233.385 1.00 . A A .  63 TYR OH   1 1 
       17 34005 1 1  64 ALA C    C 100.810 -63.164 236.207 1.00 . A A .  64 ALA C    1 1 
       17 34006 1 1  64 ALA CA   C 100.858 -63.030 234.704 1.00 . A A .  64 ALA CA   1 1 
       17 34007 1 1  64 ALA CB   C 102.162 -62.385 234.254 1.00 . A A .  64 ALA CB   1 1 
       17 34008 1 1  64 ALA H    H  99.815 -61.319 234.042 1.00 . A A .  64 ALA H    1 1 
       17 34009 1 1  64 ALA HA   H 100.800 -64.016 234.266 1.00 . A A .  64 ALA HA   1 1 
       17 34010 1 1  64 ALA HB1  H 102.994 -62.988 234.588 1.00 . A A .  64 ALA HB1  1 1 
       17 34011 1 1  64 ALA HB2  H 102.178 -62.318 233.177 1.00 . A A .  64 ALA HB2  1 1 
       17 34012 1 1  64 ALA HB3  H 102.241 -61.399 234.676 1.00 . A A .  64 ALA HB3  1 1 
       17 34013 1 1  64 ALA N    N  99.713 -62.275 234.254 1.00 . A A .  64 ALA N    1 1 
       17 34014 1 1  64 ALA O    O 101.270 -62.288 236.937 1.00 . A A .  64 ALA O    1 1 
       17 34015 1 1  65 ARG C    C 101.430 -64.874 238.655 1.00 . A A .  65 ARG C    1 1 
       17 34016 1 1  65 ARG CA   C 100.070 -64.518 238.070 1.00 . A A .  65 ARG CA   1 1 
       17 34017 1 1  65 ARG CB   C  99.062 -65.657 238.317 1.00 . A A .  65 ARG CB   1 1 
       17 34018 1 1  65 ARG CD   C  98.374 -68.051 237.946 1.00 . A A .  65 ARG CD   1 1 
       17 34019 1 1  65 ARG CG   C  99.391 -66.969 237.617 1.00 . A A .  65 ARG CG   1 1 
       17 34020 1 1  65 ARG CZ   C  95.941 -67.940 237.530 1.00 . A A .  65 ARG CZ   1 1 
       17 34021 1 1  65 ARG H    H  99.785 -64.859 236.010 1.00 . A A .  65 ARG H    1 1 
       17 34022 1 1  65 ARG HA   H  99.704 -63.618 238.555 1.00 . A A .  65 ARG HA   1 1 
       17 34023 1 1  65 ARG HB2  H  99.016 -65.850 239.377 1.00 . A A .  65 ARG HB2  1 1 
       17 34024 1 1  65 ARG HB3  H  98.091 -65.333 237.985 1.00 . A A .  65 ARG HB3  1 1 
       17 34025 1 1  65 ARG HD2  H  98.843 -69.016 237.824 1.00 . A A .  65 ARG HD2  1 1 
       17 34026 1 1  65 ARG HD3  H  98.062 -67.932 238.974 1.00 . A A .  65 ARG HD3  1 1 
       17 34027 1 1  65 ARG HE   H  97.354 -68.024 236.103 1.00 . A A .  65 ARG HE   1 1 
       17 34028 1 1  65 ARG HG2  H  99.397 -66.805 236.550 1.00 . A A .  65 ARG HG2  1 1 
       17 34029 1 1  65 ARG HG3  H 100.369 -67.299 237.936 1.00 . A A .  65 ARG HG3  1 1 
       17 34030 1 1  65 ARG HH11 H  96.453 -67.872 239.498 1.00 . A A .  65 ARG HH11 1 1 
       17 34031 1 1  65 ARG HH12 H  94.751 -67.839 239.166 1.00 . A A .  65 ARG HH12 1 1 
       17 34032 1 1  65 ARG HH21 H  95.130 -68.033 235.668 1.00 . A A .  65 ARG HH21 1 1 
       17 34033 1 1  65 ARG HH22 H  93.991 -67.936 236.986 1.00 . A A .  65 ARG HH22 1 1 
       17 34034 1 1  65 ARG N    N 100.186 -64.238 236.656 1.00 . A A .  65 ARG N    1 1 
       17 34035 1 1  65 ARG NE   N  97.195 -67.990 237.083 1.00 . A A .  65 ARG NE   1 1 
       17 34036 1 1  65 ARG NH1  N  95.691 -67.878 238.833 1.00 . A A .  65 ARG NH1  1 1 
       17 34037 1 1  65 ARG NH2  N  94.936 -67.968 236.667 1.00 . A A .  65 ARG NH2  1 1 
       17 34038 1 1  65 ARG O    O 101.924 -65.977 238.471 1.00 . A A .  65 ARG O    1 1 
       17 34039 1 1  66 LEU C    C 103.143 -65.263 241.141 1.00 . A A .  66 LEU C    1 1 
       17 34040 1 1  66 LEU CA   C 103.304 -64.202 240.049 1.00 . A A .  66 LEU CA   1 1 
       17 34041 1 1  66 LEU CB   C 103.871 -62.911 240.647 1.00 . A A .  66 LEU CB   1 1 
       17 34042 1 1  66 LEU CD1  C 104.563 -61.825 238.471 1.00 . A A .  66 LEU CD1  1 1 
       17 34043 1 1  66 LEU CD2  C 105.580 -61.074 240.626 1.00 . A A .  66 LEU CD2  1 1 
       17 34044 1 1  66 LEU CG   C 105.018 -62.259 239.858 1.00 . A A .  66 LEU CG   1 1 
       17 34045 1 1  66 LEU H    H 101.608 -63.062 239.472 1.00 . A A .  66 LEU H    1 1 
       17 34046 1 1  66 LEU HA   H 103.993 -64.573 239.306 1.00 . A A .  66 LEU HA   1 1 
       17 34047 1 1  66 LEU HB2  H 103.065 -62.196 240.724 1.00 . A A .  66 LEU HB2  1 1 
       17 34048 1 1  66 LEU HB3  H 104.227 -63.132 241.640 1.00 . A A .  66 LEU HB3  1 1 
       17 34049 1 1  66 LEU HD11 H 104.252 -62.691 237.907 1.00 . A A .  66 LEU HD11 1 1 
       17 34050 1 1  66 LEU HD12 H 103.735 -61.139 238.561 1.00 . A A .  66 LEU HD12 1 1 
       17 34051 1 1  66 LEU HD13 H 105.383 -61.336 237.959 1.00 . A A .  66 LEU HD13 1 1 
       17 34052 1 1  66 LEU HD21 H 105.960 -61.409 241.580 1.00 . A A .  66 LEU HD21 1 1 
       17 34053 1 1  66 LEU HD22 H 106.381 -60.625 240.058 1.00 . A A .  66 LEU HD22 1 1 
       17 34054 1 1  66 LEU HD23 H 104.799 -60.343 240.785 1.00 . A A .  66 LEU HD23 1 1 
       17 34055 1 1  66 LEU HG   H 105.812 -62.981 239.735 1.00 . A A .  66 LEU HG   1 1 
       17 34056 1 1  66 LEU N    N 102.031 -63.946 239.379 1.00 . A A .  66 LEU N    1 1 
       17 34057 1 1  66 LEU O    O 104.038 -65.471 241.964 1.00 . A A .  66 LEU O    1 1 
       17 34058 1 1  67 GLU C    C 102.277 -68.296 241.575 1.00 . A A .  67 GLU C    1 1 
       17 34059 1 1  67 GLU CA   C 101.697 -66.974 242.085 1.00 . A A .  67 GLU CA   1 1 
       17 34060 1 1  67 GLU CB   C 100.185 -67.121 242.295 1.00 . A A .  67 GLU CB   1 1 
       17 34061 1 1  67 GLU CD   C  98.977 -64.971 241.675 1.00 . A A .  67 GLU CD   1 1 
       17 34062 1 1  67 GLU CG   C  99.494 -65.857 242.796 1.00 . A A .  67 GLU CG   1 1 
       17 34063 1 1  67 GLU H    H 101.313 -65.685 240.463 1.00 . A A .  67 GLU H    1 1 
       17 34064 1 1  67 GLU HA   H 102.158 -66.720 243.030 1.00 . A A .  67 GLU HA   1 1 
       17 34065 1 1  67 GLU HB2  H  99.731 -67.401 241.355 1.00 . A A .  67 GLU HB2  1 1 
       17 34066 1 1  67 GLU HB3  H 100.011 -67.909 243.014 1.00 . A A .  67 GLU HB3  1 1 
       17 34067 1 1  67 GLU HG2  H  98.661 -66.144 243.418 1.00 . A A .  67 GLU HG2  1 1 
       17 34068 1 1  67 GLU HG3  H 100.201 -65.291 243.383 1.00 . A A .  67 GLU HG3  1 1 
       17 34069 1 1  67 GLU N    N 101.985 -65.913 241.147 1.00 . A A .  67 GLU N    1 1 
       17 34070 1 1  67 GLU O    O 102.648 -69.169 242.363 1.00 . A A .  67 GLU O    1 1 
       17 34071 1 1  67 GLU OE1  O  97.839 -65.200 241.208 1.00 . A A .  67 GLU OE1  1 1 
       17 34072 1 1  67 GLU OE2  O  99.702 -64.052 241.253 1.00 . A A .  67 GLU OE2  1 1 
       17 34073 1 1  68 GLU C    C 104.248 -69.629 239.157 1.00 . A A .  68 GLU C    1 1 
       17 34074 1 1  68 GLU CA   C 102.800 -69.688 239.639 1.00 . A A .  68 GLU CA   1 1 
       17 34075 1 1  68 GLU CB   C 101.894 -70.067 238.469 1.00 . A A .  68 GLU CB   1 1 
       17 34076 1 1  68 GLU CD   C  99.931 -71.420 237.675 1.00 . A A .  68 GLU CD   1 1 
       17 34077 1 1  68 GLU CG   C 100.648 -70.834 238.873 1.00 . A A .  68 GLU CG   1 1 
       17 34078 1 1  68 GLU H    H 102.143 -67.671 239.667 1.00 . A A .  68 GLU H    1 1 
       17 34079 1 1  68 GLU HA   H 102.725 -70.457 240.392 1.00 . A A .  68 GLU HA   1 1 
       17 34080 1 1  68 GLU HB2  H 101.585 -69.164 237.965 1.00 . A A .  68 GLU HB2  1 1 
       17 34081 1 1  68 GLU HB3  H 102.456 -70.678 237.779 1.00 . A A .  68 GLU HB3  1 1 
       17 34082 1 1  68 GLU HG2  H 100.931 -71.639 239.536 1.00 . A A .  68 GLU HG2  1 1 
       17 34083 1 1  68 GLU HG3  H  99.976 -70.162 239.386 1.00 . A A .  68 GLU HG3  1 1 
       17 34084 1 1  68 GLU N    N 102.363 -68.435 240.249 1.00 . A A .  68 GLU N    1 1 
       17 34085 1 1  68 GLU O    O 104.969 -68.666 239.412 1.00 . A A .  68 GLU O    1 1 
       17 34086 1 1  68 GLU OE1  O 100.550 -72.212 236.933 1.00 . A A .  68 GLU OE1  1 1 
       17 34087 1 1  68 GLU OE2  O  98.765 -71.062 237.440 1.00 . A A .  68 GLU OE2  1 1 
       17 34088 1 1  69 GLU C    C 106.214 -70.314 236.579 1.00 . A A .  69 GLU C    1 1 
       17 34089 1 1  69 GLU CA   C 106.027 -70.845 237.997 1.00 . A A .  69 GLU CA   1 1 
       17 34090 1 1  69 GLU CB   C 106.408 -72.331 238.060 1.00 . A A .  69 GLU CB   1 1 
       17 34091 1 1  69 GLU CD   C 108.899 -71.957 238.335 1.00 . A A .  69 GLU CD   1 1 
       17 34092 1 1  69 GLU CG   C 107.807 -72.650 237.549 1.00 . A A .  69 GLU CG   1 1 
       17 34093 1 1  69 GLU H    H 103.987 -71.358 238.189 1.00 . A A .  69 GLU H    1 1 
       17 34094 1 1  69 GLU HA   H 106.664 -70.288 238.668 1.00 . A A .  69 GLU HA   1 1 
       17 34095 1 1  69 GLU HB2  H 106.345 -72.660 239.086 1.00 . A A .  69 GLU HB2  1 1 
       17 34096 1 1  69 GLU HB3  H 105.699 -72.893 237.469 1.00 . A A .  69 GLU HB3  1 1 
       17 34097 1 1  69 GLU HG2  H 107.964 -73.716 237.614 1.00 . A A .  69 GLU HG2  1 1 
       17 34098 1 1  69 GLU HG3  H 107.877 -72.341 236.516 1.00 . A A .  69 GLU HG3  1 1 
       17 34099 1 1  69 GLU N    N 104.649 -70.675 238.440 1.00 . A A .  69 GLU N    1 1 
       17 34100 1 1  69 GLU O    O 107.258 -69.751 236.252 1.00 . A A .  69 GLU O    1 1 
       17 34101 1 1  69 GLU OE1  O 108.974 -72.161 239.565 1.00 . A A .  69 GLU OE1  1 1 
       17 34102 1 1  69 GLU OE2  O 109.704 -71.227 237.722 1.00 . A A .  69 GLU OE2  1 1 
       17 34103 1 1  70 LYS C    C 105.637 -68.606 234.193 1.00 . A A .  70 LYS C    1 1 
       17 34104 1 1  70 LYS CA   C 105.266 -70.085 234.335 1.00 . A A .  70 LYS CA   1 1 
       17 34105 1 1  70 LYS CB   C 103.926 -70.343 233.625 1.00 . A A .  70 LYS CB   1 1 
       17 34106 1 1  70 LYS CD   C 101.713 -69.767 234.733 1.00 . A A .  70 LYS CD   1 1 
       17 34107 1 1  70 LYS CE   C 100.818 -70.724 233.956 1.00 . A A .  70 LYS CE   1 1 
       17 34108 1 1  70 LYS CG   C 102.869 -69.269 233.875 1.00 . A A .  70 LYS CG   1 1 
       17 34109 1 1  70 LYS H    H 104.362 -70.890 236.083 1.00 . A A .  70 LYS H    1 1 
       17 34110 1 1  70 LYS HA   H 106.033 -70.683 233.867 1.00 . A A .  70 LYS HA   1 1 
       17 34111 1 1  70 LYS HB2  H 104.104 -70.397 232.562 1.00 . A A .  70 LYS HB2  1 1 
       17 34112 1 1  70 LYS HB3  H 103.531 -71.290 233.963 1.00 . A A .  70 LYS HB3  1 1 
       17 34113 1 1  70 LYS HD2  H 102.114 -70.277 235.597 1.00 . A A .  70 LYS HD2  1 1 
       17 34114 1 1  70 LYS HD3  H 101.126 -68.915 235.063 1.00 . A A .  70 LYS HD3  1 1 
       17 34115 1 1  70 LYS HE2  H 100.582 -70.280 233.001 1.00 . A A .  70 LYS HE2  1 1 
       17 34116 1 1  70 LYS HE3  H 101.355 -71.649 233.797 1.00 . A A .  70 LYS HE3  1 1 
       17 34117 1 1  70 LYS HG2  H 103.336 -68.434 234.378 1.00 . A A .  70 LYS HG2  1 1 
       17 34118 1 1  70 LYS HG3  H 102.480 -68.939 232.923 1.00 . A A .  70 LYS HG3  1 1 
       17 34119 1 1  70 LYS HZ1  H  99.753 -71.423 235.618 1.00 . A A .  70 LYS HZ1  1 1 
       17 34120 1 1  70 LYS HZ2  H  98.989 -70.147 234.793 1.00 . A A .  70 LYS HZ2  1 1 
       17 34121 1 1  70 LYS HZ3  H  98.988 -71.706 234.133 1.00 . A A .  70 LYS HZ3  1 1 
       17 34122 1 1  70 LYS N    N 105.190 -70.478 235.745 1.00 . A A .  70 LYS N    1 1 
       17 34123 1 1  70 LYS NZ   N  99.551 -71.022 234.673 1.00 . A A .  70 LYS NZ   1 1 
       17 34124 1 1  70 LYS O    O 106.257 -68.191 233.213 1.00 . A A .  70 LYS O    1 1 
       17 34125 1 1  71 ASN C    C 106.736 -65.900 235.586 1.00 . A A .  71 ASN C    1 1 
       17 34126 1 1  71 ASN CA   C 105.370 -66.381 235.132 1.00 . A A .  71 ASN CA   1 1 
       17 34127 1 1  71 ASN CB   C 104.281 -65.759 235.995 1.00 . A A .  71 ASN CB   1 1 
       17 34128 1 1  71 ASN CG   C 102.957 -66.472 235.824 1.00 . A A .  71 ASN CG   1 1 
       17 34129 1 1  71 ASN H    H 104.906 -68.242 236.011 1.00 . A A .  71 ASN H    1 1 
       17 34130 1 1  71 ASN HA   H 105.218 -66.083 234.106 1.00 . A A .  71 ASN HA   1 1 
       17 34131 1 1  71 ASN HB2  H 104.572 -65.816 237.032 1.00 . A A .  71 ASN HB2  1 1 
       17 34132 1 1  71 ASN HB3  H 104.151 -64.724 235.713 1.00 . A A .  71 ASN HB3  1 1 
       17 34133 1 1  71 ASN HD21 H 102.416 -65.213 234.394 1.00 . A A .  71 ASN HD21 1 1 
       17 34134 1 1  71 ASN HD22 H 101.267 -66.439 234.798 1.00 . A A .  71 ASN HD22 1 1 
       17 34135 1 1  71 ASN N    N 105.268 -67.828 235.198 1.00 . A A .  71 ASN N    1 1 
       17 34136 1 1  71 ASN ND2  N 102.132 -65.994 234.911 1.00 . A A .  71 ASN ND2  1 1 
       17 34137 1 1  71 ASN O    O 107.055 -64.723 235.452 1.00 . A A .  71 ASN O    1 1 
       17 34138 1 1  71 ASN OD1  O 102.685 -67.463 236.500 1.00 . A A .  71 ASN OD1  1 1 
       17 34139 1 1  72 ILE C    C 109.730 -66.188 235.274 1.00 . A A .  72 ILE C    1 1 
       17 34140 1 1  72 ILE CA   C 108.898 -66.472 236.519 1.00 . A A .  72 ILE CA   1 1 
       17 34141 1 1  72 ILE CB   C 109.549 -67.602 237.352 1.00 . A A .  72 ILE CB   1 1 
       17 34142 1 1  72 ILE CD1  C 108.544 -66.701 239.525 1.00 . A A .  72 ILE CD1  1 1 
       17 34143 1 1  72 ILE CG1  C 108.713 -67.892 238.604 1.00 . A A .  72 ILE CG1  1 1 
       17 34144 1 1  72 ILE CG2  C 110.980 -67.238 237.735 1.00 . A A .  72 ILE CG2  1 1 
       17 34145 1 1  72 ILE H    H 107.212 -67.725 236.249 1.00 . A A .  72 ILE H    1 1 
       17 34146 1 1  72 ILE HA   H 108.855 -65.579 237.125 1.00 . A A .  72 ILE HA   1 1 
       17 34147 1 1  72 ILE HB   H 109.585 -68.492 236.741 1.00 . A A .  72 ILE HB   1 1 
       17 34148 1 1  72 ILE HD11 H 109.510 -66.396 239.902 1.00 . A A .  72 ILE HD11 1 1 
       17 34149 1 1  72 ILE HD12 H 108.098 -65.883 238.977 1.00 . A A .  72 ILE HD12 1 1 
       17 34150 1 1  72 ILE HD13 H 107.904 -66.974 240.350 1.00 . A A .  72 ILE HD13 1 1 
       17 34151 1 1  72 ILE HG12 H 107.729 -68.215 238.303 1.00 . A A .  72 ILE HG12 1 1 
       17 34152 1 1  72 ILE HG13 H 109.187 -68.682 239.169 1.00 . A A .  72 ILE HG13 1 1 
       17 34153 1 1  72 ILE HG21 H 110.978 -66.316 238.299 1.00 . A A .  72 ILE HG21 1 1 
       17 34154 1 1  72 ILE HG22 H 111.402 -68.029 238.337 1.00 . A A .  72 ILE HG22 1 1 
       17 34155 1 1  72 ILE HG23 H 111.571 -67.111 236.840 1.00 . A A .  72 ILE HG23 1 1 
       17 34156 1 1  72 ILE N    N 107.538 -66.808 236.122 1.00 . A A .  72 ILE N    1 1 
       17 34157 1 1  72 ILE O    O 110.271 -65.093 235.109 1.00 . A A .  72 ILE O    1 1 
       17 34158 1 1  73 ASP C    C 109.752 -65.921 232.280 1.00 . A A .  73 ASP C    1 1 
       17 34159 1 1  73 ASP CA   C 110.459 -66.998 233.095 1.00 . A A .  73 ASP CA   1 1 
       17 34160 1 1  73 ASP CB   C 110.463 -68.314 232.316 1.00 . A A .  73 ASP CB   1 1 
       17 34161 1 1  73 ASP CG   C 111.121 -68.177 230.957 1.00 . A A .  73 ASP CG   1 1 
       17 34162 1 1  73 ASP H    H 109.397 -68.043 234.601 1.00 . A A .  73 ASP H    1 1 
       17 34163 1 1  73 ASP HA   H 111.478 -66.690 233.278 1.00 . A A .  73 ASP HA   1 1 
       17 34164 1 1  73 ASP HB2  H 111.001 -69.059 232.884 1.00 . A A .  73 ASP HB2  1 1 
       17 34165 1 1  73 ASP HB3  H 109.444 -68.642 232.172 1.00 . A A .  73 ASP HB3  1 1 
       17 34166 1 1  73 ASP N    N 109.796 -67.172 234.382 1.00 . A A .  73 ASP N    1 1 
       17 34167 1 1  73 ASP O    O 110.393 -65.114 231.606 1.00 . A A .  73 ASP O    1 1 
       17 34168 1 1  73 ASP OD1  O 110.420 -67.842 229.979 1.00 . A A .  73 ASP OD1  1 1 
       17 34169 1 1  73 ASP OD2  O 112.347 -68.400 230.857 1.00 . A A .  73 ASP OD2  1 1 
       17 34170 1 1  74 LEU C    C 107.995 -63.512 232.078 1.00 . A A .  74 LEU C    1 1 
       17 34171 1 1  74 LEU CA   C 107.611 -64.933 231.652 1.00 . A A .  74 LEU CA   1 1 
       17 34172 1 1  74 LEU CB   C 106.124 -65.206 231.930 1.00 . A A .  74 LEU CB   1 1 
       17 34173 1 1  74 LEU CD1  C 104.994 -63.240 230.825 1.00 . A A .  74 LEU CD1  1 1 
       17 34174 1 1  74 LEU CD2  C 105.553 -65.272 229.483 1.00 . A A .  74 LEU CD2  1 1 
       17 34175 1 1  74 LEU CG   C 105.133 -64.750 230.850 1.00 . A A .  74 LEU CG   1 1 
       17 34176 1 1  74 LEU H    H 107.976 -66.596 232.909 1.00 . A A .  74 LEU H    1 1 
       17 34177 1 1  74 LEU HA   H 107.801 -65.044 230.596 1.00 . A A .  74 LEU HA   1 1 
       17 34178 1 1  74 LEU HB2  H 106.000 -66.269 232.066 1.00 . A A .  74 LEU HB2  1 1 
       17 34179 1 1  74 LEU HB3  H 105.861 -64.712 232.855 1.00 . A A .  74 LEU HB3  1 1 
       17 34180 1 1  74 LEU HD11 H 105.958 -62.794 230.631 1.00 . A A .  74 LEU HD11 1 1 
       17 34181 1 1  74 LEU HD12 H 104.302 -62.954 230.046 1.00 . A A .  74 LEU HD12 1 1 
       17 34182 1 1  74 LEU HD13 H 104.625 -62.896 231.779 1.00 . A A .  74 LEU HD13 1 1 
       17 34183 1 1  74 LEU HD21 H 104.865 -64.909 228.734 1.00 . A A .  74 LEU HD21 1 1 
       17 34184 1 1  74 LEU HD22 H 106.550 -64.925 229.255 1.00 . A A .  74 LEU HD22 1 1 
       17 34185 1 1  74 LEU HD23 H 105.539 -66.352 229.491 1.00 . A A .  74 LEU HD23 1 1 
       17 34186 1 1  74 LEU HG   H 104.161 -65.163 231.074 1.00 . A A .  74 LEU HG   1 1 
       17 34187 1 1  74 LEU N    N 108.425 -65.912 232.363 1.00 . A A .  74 LEU N    1 1 
       17 34188 1 1  74 LEU O    O 108.054 -62.600 231.251 1.00 . A A .  74 LEU O    1 1 
       17 34189 1 1  75 ALA C    C 109.984 -61.582 233.261 1.00 . A A .  75 ALA C    1 1 
       17 34190 1 1  75 ALA CA   C 108.686 -62.046 233.902 1.00 . A A .  75 ALA CA   1 1 
       17 34191 1 1  75 ALA CB   C 108.836 -62.113 235.416 1.00 . A A .  75 ALA CB   1 1 
       17 34192 1 1  75 ALA H    H 108.181 -64.099 233.984 1.00 . A A .  75 ALA H    1 1 
       17 34193 1 1  75 ALA HA   H 107.910 -61.329 233.673 1.00 . A A .  75 ALA HA   1 1 
       17 34194 1 1  75 ALA HB1  H 107.902 -62.429 235.856 1.00 . A A .  75 ALA HB1  1 1 
       17 34195 1 1  75 ALA HB2  H 109.611 -62.820 235.669 1.00 . A A .  75 ALA HB2  1 1 
       17 34196 1 1  75 ALA HB3  H 109.102 -61.137 235.795 1.00 . A A .  75 ALA HB3  1 1 
       17 34197 1 1  75 ALA N    N 108.271 -63.338 233.369 1.00 . A A .  75 ALA N    1 1 
       17 34198 1 1  75 ALA O    O 110.089 -60.444 232.811 1.00 . A A .  75 ALA O    1 1 
       17 34199 1 1  76 TYR C    C 112.091 -61.904 231.097 1.00 . A A .  76 TYR C    1 1 
       17 34200 1 1  76 TYR CA   C 112.253 -62.145 232.594 1.00 . A A .  76 TYR CA   1 1 
       17 34201 1 1  76 TYR CB   C 113.280 -63.254 232.842 1.00 . A A .  76 TYR CB   1 1 
       17 34202 1 1  76 TYR CD1  C 114.335 -62.498 235.006 1.00 . A A .  76 TYR CD1  1 1 
       17 34203 1 1  76 TYR CD2  C 113.251 -64.620 234.965 1.00 . A A .  76 TYR CD2  1 1 
       17 34204 1 1  76 TYR CE1  C 114.658 -62.685 236.336 1.00 . A A .  76 TYR CE1  1 1 
       17 34205 1 1  76 TYR CE2  C 113.570 -64.813 236.295 1.00 . A A .  76 TYR CE2  1 1 
       17 34206 1 1  76 TYR CG   C 113.625 -63.460 234.299 1.00 . A A .  76 TYR CG   1 1 
       17 34207 1 1  76 TYR CZ   C 114.275 -63.844 236.975 1.00 . A A .  76 TYR CZ   1 1 
       17 34208 1 1  76 TYR H    H 110.829 -63.364 233.598 1.00 . A A .  76 TYR H    1 1 
       17 34209 1 1  76 TYR HA   H 112.606 -61.229 233.045 1.00 . A A .  76 TYR HA   1 1 
       17 34210 1 1  76 TYR HB2  H 112.889 -64.187 232.463 1.00 . A A .  76 TYR HB2  1 1 
       17 34211 1 1  76 TYR HB3  H 114.192 -63.013 232.315 1.00 . A A .  76 TYR HB3  1 1 
       17 34212 1 1  76 TYR HD1  H 114.634 -61.591 234.502 1.00 . A A .  76 TYR HD1  1 1 
       17 34213 1 1  76 TYR HD2  H 112.700 -65.379 234.430 1.00 . A A .  76 TYR HD2  1 1 
       17 34214 1 1  76 TYR HE1  H 115.211 -61.926 236.869 1.00 . A A .  76 TYR HE1  1 1 
       17 34215 1 1  76 TYR HE2  H 113.268 -65.722 236.796 1.00 . A A .  76 TYR HE2  1 1 
       17 34216 1 1  76 TYR HH   H 114.391 -63.235 238.799 1.00 . A A .  76 TYR HH   1 1 
       17 34217 1 1  76 TYR N    N 110.969 -62.471 233.209 1.00 . A A .  76 TYR N    1 1 
       17 34218 1 1  76 TYR O    O 112.782 -61.066 230.518 1.00 . A A .  76 TYR O    1 1 
       17 34219 1 1  76 TYR OH   O 114.596 -64.034 238.301 1.00 . A A .  76 TYR OH   1 1 
       17 34220 1 1  77 LYS C    C 110.477 -61.060 228.721 1.00 . A A .  77 LYS C    1 1 
       17 34221 1 1  77 LYS CA   C 110.890 -62.494 229.058 1.00 . A A .  77 LYS CA   1 1 
       17 34222 1 1  77 LYS CB   C 109.778 -63.464 228.646 1.00 . A A .  77 LYS CB   1 1 
       17 34223 1 1  77 LYS CD   C 108.394 -64.469 226.794 1.00 . A A .  77 LYS CD   1 1 
       17 34224 1 1  77 LYS CE   C 108.584 -65.882 227.333 1.00 . A A .  77 LYS CE   1 1 
       17 34225 1 1  77 LYS CG   C 109.566 -63.559 227.142 1.00 . A A .  77 LYS CG   1 1 
       17 34226 1 1  77 LYS H    H 110.671 -63.305 231.002 1.00 . A A .  77 LYS H    1 1 
       17 34227 1 1  77 LYS HA   H 111.789 -62.736 228.514 1.00 . A A .  77 LYS HA   1 1 
       17 34228 1 1  77 LYS HB2  H 110.023 -64.450 229.013 1.00 . A A .  77 LYS HB2  1 1 
       17 34229 1 1  77 LYS HB3  H 108.852 -63.142 229.097 1.00 . A A .  77 LYS HB3  1 1 
       17 34230 1 1  77 LYS HD2  H 107.492 -64.053 227.219 1.00 . A A .  77 LYS HD2  1 1 
       17 34231 1 1  77 LYS HD3  H 108.297 -64.513 225.718 1.00 . A A .  77 LYS HD3  1 1 
       17 34232 1 1  77 LYS HE2  H 108.696 -65.831 228.406 1.00 . A A .  77 LYS HE2  1 1 
       17 34233 1 1  77 LYS HE3  H 107.708 -66.466 227.091 1.00 . A A .  77 LYS HE3  1 1 
       17 34234 1 1  77 LYS HG2  H 109.370 -62.572 226.754 1.00 . A A .  77 LYS HG2  1 1 
       17 34235 1 1  77 LYS HG3  H 110.463 -63.954 226.688 1.00 . A A .  77 LYS HG3  1 1 
       17 34236 1 1  77 LYS HZ1  H 109.725 -66.560 225.714 1.00 . A A .  77 LYS HZ1  1 1 
       17 34237 1 1  77 LYS HZ2  H 110.649 -66.044 227.043 1.00 . A A .  77 LYS HZ2  1 1 
       17 34238 1 1  77 LYS HZ3  H 109.847 -67.531 227.099 1.00 . A A .  77 LYS HZ3  1 1 
       17 34239 1 1  77 LYS N    N 111.172 -62.637 230.483 1.00 . A A .  77 LYS N    1 1 
       17 34240 1 1  77 LYS NZ   N 109.784 -66.548 226.758 1.00 . A A .  77 LYS NZ   1 1 
       17 34241 1 1  77 LYS O    O 110.789 -60.546 227.645 1.00 . A A .  77 LYS O    1 1 
       17 34242 1 1  78 TYR C    C 109.938 -58.055 230.361 1.00 . A A .  78 TYR C    1 1 
       17 34243 1 1  78 TYR CA   C 109.297 -59.062 229.417 1.00 . A A .  78 TYR CA   1 1 
       17 34244 1 1  78 TYR CB   C 107.776 -59.020 229.532 1.00 . A A .  78 TYR CB   1 1 
       17 34245 1 1  78 TYR CD1  C 107.023 -59.136 227.136 1.00 . A A .  78 TYR CD1  1 1 
       17 34246 1 1  78 TYR CD2  C 106.513 -60.976 228.558 1.00 . A A .  78 TYR CD2  1 1 
       17 34247 1 1  78 TYR CE1  C 106.405 -59.772 226.081 1.00 . A A .  78 TYR CE1  1 1 
       17 34248 1 1  78 TYR CE2  C 105.895 -61.624 227.507 1.00 . A A .  78 TYR CE2  1 1 
       17 34249 1 1  78 TYR CG   C 107.085 -59.723 228.390 1.00 . A A .  78 TYR CG   1 1 
       17 34250 1 1  78 TYR CZ   C 105.843 -61.018 226.270 1.00 . A A .  78 TYR CZ   1 1 
       17 34251 1 1  78 TYR H    H 109.605 -60.848 230.510 1.00 . A A .  78 TYR H    1 1 
       17 34252 1 1  78 TYR HA   H 109.569 -58.795 228.406 1.00 . A A .  78 TYR HA   1 1 
       17 34253 1 1  78 TYR HB2  H 107.473 -59.501 230.450 1.00 . A A .  78 TYR HB2  1 1 
       17 34254 1 1  78 TYR HB3  H 107.446 -57.991 229.539 1.00 . A A .  78 TYR HB3  1 1 
       17 34255 1 1  78 TYR HD1  H 107.463 -58.160 226.991 1.00 . A A .  78 TYR HD1  1 1 
       17 34256 1 1  78 TYR HD2  H 106.554 -61.446 229.530 1.00 . A A .  78 TYR HD2  1 1 
       17 34257 1 1  78 TYR HE1  H 106.367 -59.293 225.113 1.00 . A A .  78 TYR HE1  1 1 
       17 34258 1 1  78 TYR HE2  H 105.454 -62.598 227.657 1.00 . A A .  78 TYR HE2  1 1 
       17 34259 1 1  78 TYR HH   H 105.772 -61.568 224.427 1.00 . A A .  78 TYR HH   1 1 
       17 34260 1 1  78 TYR N    N 109.787 -60.411 229.649 1.00 . A A .  78 TYR N    1 1 
       17 34261 1 1  78 TYR O    O 109.431 -56.944 230.526 1.00 . A A .  78 TYR O    1 1 
       17 34262 1 1  78 TYR OH   O 105.230 -61.660 225.219 1.00 . A A .  78 TYR OH   1 1 
       17 34263 1 1  79 ASP C    C 111.124 -56.954 232.937 1.00 . A A .  79 ASP C    1 1 
       17 34264 1 1  79 ASP CA   C 111.896 -57.539 231.752 1.00 . A A .  79 ASP CA   1 1 
       17 34265 1 1  79 ASP CB   C 112.420 -56.407 230.849 1.00 . A A .  79 ASP CB   1 1 
       17 34266 1 1  79 ASP CG   C 113.023 -56.920 229.550 1.00 . A A .  79 ASP CG   1 1 
       17 34267 1 1  79 ASP H    H 111.317 -59.398 230.914 1.00 . A A .  79 ASP H    1 1 
       17 34268 1 1  79 ASP HA   H 112.736 -58.103 232.129 1.00 . A A .  79 ASP HA   1 1 
       17 34269 1 1  79 ASP HB2  H 111.604 -55.745 230.605 1.00 . A A .  79 ASP HB2  1 1 
       17 34270 1 1  79 ASP HB3  H 113.179 -55.854 231.381 1.00 . A A .  79 ASP HB3  1 1 
       17 34271 1 1  79 ASP N    N 111.054 -58.455 230.977 1.00 . A A .  79 ASP N    1 1 
       17 34272 1 1  79 ASP O    O 111.340 -55.811 233.333 1.00 . A A .  79 ASP O    1 1 
       17 34273 1 1  79 ASP OD1  O 114.148 -57.461 229.579 1.00 . A A .  79 ASP OD1  1 1 
       17 34274 1 1  79 ASP OD2  O 112.362 -56.795 228.492 1.00 . A A .  79 ASP OD2  1 1 
       17 34275 1 1  80 ALA C    C 110.026 -57.577 235.966 1.00 . A A .  80 ALA C    1 1 
       17 34276 1 1  80 ALA CA   C 109.390 -57.317 234.606 1.00 . A A .  80 ALA CA   1 1 
       17 34277 1 1  80 ALA CB   C 108.043 -58.014 234.522 1.00 . A A .  80 ALA CB   1 1 
       17 34278 1 1  80 ALA H    H 110.178 -58.694 233.205 1.00 . A A .  80 ALA H    1 1 
       17 34279 1 1  80 ALA HA   H 109.224 -56.258 234.494 1.00 . A A .  80 ALA HA   1 1 
       17 34280 1 1  80 ALA HB1  H 108.178 -59.074 234.674 1.00 . A A .  80 ALA HB1  1 1 
       17 34281 1 1  80 ALA HB2  H 107.385 -57.620 235.283 1.00 . A A .  80 ALA HB2  1 1 
       17 34282 1 1  80 ALA HB3  H 107.610 -57.843 233.547 1.00 . A A .  80 ALA HB3  1 1 
       17 34283 1 1  80 ALA N    N 110.247 -57.763 233.517 1.00 . A A .  80 ALA N    1 1 
       17 34284 1 1  80 ALA O    O 110.744 -58.561 236.145 1.00 . A A .  80 ALA O    1 1 
       17 34285 1 1  81 ASN C    C 109.306 -56.117 239.262 1.00 . A A .  81 ASN C    1 1 
       17 34286 1 1  81 ASN CA   C 110.209 -56.884 238.294 1.00 . A A .  81 ASN CA   1 1 
       17 34287 1 1  81 ASN CB   C 111.682 -56.469 238.485 1.00 . A A .  81 ASN CB   1 1 
       17 34288 1 1  81 ASN CG   C 111.868 -55.014 238.881 1.00 . A A .  81 ASN CG   1 1 
       17 34289 1 1  81 ASN H    H 109.267 -55.875 236.689 1.00 . A A .  81 ASN H    1 1 
       17 34290 1 1  81 ASN HA   H 110.118 -57.939 238.510 1.00 . A A .  81 ASN HA   1 1 
       17 34291 1 1  81 ASN HB2  H 112.120 -57.081 239.258 1.00 . A A .  81 ASN HB2  1 1 
       17 34292 1 1  81 ASN HB3  H 112.215 -56.640 237.561 1.00 . A A .  81 ASN HB3  1 1 
       17 34293 1 1  81 ASN HD21 H 112.059 -54.481 236.972 1.00 . A A .  81 ASN HD21 1 1 
       17 34294 1 1  81 ASN HD22 H 112.170 -53.206 238.138 1.00 . A A .  81 ASN HD22 1 1 
       17 34295 1 1  81 ASN N    N 109.767 -56.684 236.917 1.00 . A A .  81 ASN N    1 1 
       17 34296 1 1  81 ASN ND2  N 112.049 -54.147 237.902 1.00 . A A .  81 ASN ND2  1 1 
       17 34297 1 1  81 ASN O    O 109.029 -56.581 240.366 1.00 . A A .  81 ASN O    1 1 
       17 34298 1 1  81 ASN OD1  O 111.870 -54.676 240.065 1.00 . A A .  81 ASN OD1  1 1 
       17 34299 1 1  82 ILE C    C 106.509 -54.432 239.427 1.00 . A A .  82 ILE C    1 1 
       17 34300 1 1  82 ILE CA   C 107.977 -54.117 239.674 1.00 . A A .  82 ILE CA   1 1 
       17 34301 1 1  82 ILE CB   C 108.212 -52.611 239.415 1.00 . A A .  82 ILE CB   1 1 
       17 34302 1 1  82 ILE CD1  C 110.021 -50.810 239.344 1.00 . A A .  82 ILE CD1  1 1 
       17 34303 1 1  82 ILE CG1  C 109.704 -52.283 239.504 1.00 . A A .  82 ILE CG1  1 1 
       17 34304 1 1  82 ILE CG2  C 107.419 -51.764 240.406 1.00 . A A .  82 ILE CG2  1 1 
       17 34305 1 1  82 ILE H    H 109.069 -54.634 237.941 1.00 . A A .  82 ILE H    1 1 
       17 34306 1 1  82 ILE HA   H 108.214 -54.327 240.707 1.00 . A A .  82 ILE HA   1 1 
       17 34307 1 1  82 ILE HB   H 107.859 -52.381 238.422 1.00 . A A .  82 ILE HB   1 1 
       17 34308 1 1  82 ILE HD11 H 109.525 -50.249 240.122 1.00 . A A .  82 ILE HD11 1 1 
       17 34309 1 1  82 ILE HD12 H 111.088 -50.661 239.416 1.00 . A A .  82 ILE HD12 1 1 
       17 34310 1 1  82 ILE HD13 H 109.673 -50.471 238.380 1.00 . A A .  82 ILE HD13 1 1 
       17 34311 1 1  82 ILE HG12 H 110.078 -52.603 240.462 1.00 . A A .  82 ILE HG12 1 1 
       17 34312 1 1  82 ILE HG13 H 110.225 -52.820 238.726 1.00 . A A .  82 ILE HG13 1 1 
       17 34313 1 1  82 ILE HG21 H 107.748 -51.982 241.411 1.00 . A A .  82 ILE HG21 1 1 
       17 34314 1 1  82 ILE HG22 H 107.580 -50.718 240.194 1.00 . A A .  82 ILE HG22 1 1 
       17 34315 1 1  82 ILE HG23 H 106.368 -51.992 240.314 1.00 . A A .  82 ILE HG23 1 1 
       17 34316 1 1  82 ILE N    N 108.833 -54.948 238.835 1.00 . A A .  82 ILE N    1 1 
       17 34317 1 1  82 ILE O    O 106.081 -54.564 238.283 1.00 . A A .  82 ILE O    1 1 
       17 34318 1 1  83 VAL C    C 103.542 -53.535 240.818 1.00 . A A .  83 VAL C    1 1 
       17 34319 1 1  83 VAL CA   C 104.312 -54.785 240.394 1.00 . A A .  83 VAL CA   1 1 
       17 34320 1 1  83 VAL CB   C 103.853 -55.993 241.242 1.00 . A A .  83 VAL CB   1 1 
       17 34321 1 1  83 VAL CG1  C 104.365 -57.291 240.640 1.00 . A A .  83 VAL CG1  1 1 
       17 34322 1 1  83 VAL CG2  C 104.322 -55.853 242.684 1.00 . A A .  83 VAL CG2  1 1 
       17 34323 1 1  83 VAL H    H 106.158 -54.501 241.388 1.00 . A A .  83 VAL H    1 1 
       17 34324 1 1  83 VAL HA   H 104.084 -54.997 239.357 1.00 . A A .  83 VAL HA   1 1 
       17 34325 1 1  83 VAL HB   H 102.774 -56.021 241.238 1.00 . A A .  83 VAL HB   1 1 
       17 34326 1 1  83 VAL HG11 H 105.445 -57.272 240.607 1.00 . A A .  83 VAL HG11 1 1 
       17 34327 1 1  83 VAL HG12 H 104.039 -58.124 241.245 1.00 . A A .  83 VAL HG12 1 1 
       17 34328 1 1  83 VAL HG13 H 103.977 -57.402 239.638 1.00 . A A .  83 VAL HG13 1 1 
       17 34329 1 1  83 VAL HG21 H 105.400 -55.796 242.706 1.00 . A A .  83 VAL HG21 1 1 
       17 34330 1 1  83 VAL HG22 H 103.906 -54.953 243.113 1.00 . A A .  83 VAL HG22 1 1 
       17 34331 1 1  83 VAL HG23 H 103.995 -56.708 243.255 1.00 . A A .  83 VAL HG23 1 1 
       17 34332 1 1  83 VAL N    N 105.747 -54.562 240.499 1.00 . A A .  83 VAL N    1 1 
       17 34333 1 1  83 VAL O    O 103.869 -52.906 241.824 1.00 . A A .  83 VAL O    1 1 
       17 34334 1 1  84 PRO C    C 102.831 -53.293 237.583 1.00 . A A .  84 PRO C    1 1 
       17 34335 1 1  84 PRO CA   C 102.137 -53.848 238.825 1.00 . A A .  84 PRO CA   1 1 
       17 34336 1 1  84 PRO CB   C 100.632 -53.595 238.764 1.00 . A A .  84 PRO CB   1 1 
       17 34337 1 1  84 PRO CD   C 101.653 -51.987 240.282 1.00 . A A .  84 PRO CD   1 1 
       17 34338 1 1  84 PRO CG   C 100.410 -52.291 239.475 1.00 . A A .  84 PRO CG   1 1 
       17 34339 1 1  84 PRO HA   H 102.324 -54.909 238.902 1.00 . A A .  84 PRO HA   1 1 
       17 34340 1 1  84 PRO HB2  H 100.321 -53.536 237.731 1.00 . A A .  84 PRO HB2  1 1 
       17 34341 1 1  84 PRO HB3  H 100.112 -54.403 239.254 1.00 . A A .  84 PRO HB3  1 1 
       17 34342 1 1  84 PRO HD2  H 102.116 -51.078 239.927 1.00 . A A .  84 PRO HD2  1 1 
       17 34343 1 1  84 PRO HD3  H 101.410 -51.900 241.330 1.00 . A A .  84 PRO HD3  1 1 
       17 34344 1 1  84 PRO HG2  H 100.241 -51.509 238.750 1.00 . A A .  84 PRO HG2  1 1 
       17 34345 1 1  84 PRO HG3  H  99.554 -52.378 240.130 1.00 . A A .  84 PRO HG3  1 1 
       17 34346 1 1  84 PRO N    N 102.524 -53.148 240.038 1.00 . A A .  84 PRO N    1 1 
       17 34347 1 1  84 PRO O    O 103.027 -52.086 237.451 1.00 . A A .  84 PRO O    1 1 
       17 34348 1 1  85 THR C    C 103.059 -54.368 234.262 1.00 . A A .  85 THR C    1 1 
       17 34349 1 1  85 THR CA   C 103.828 -53.772 235.434 1.00 . A A .  85 THR CA   1 1 
       17 34350 1 1  85 THR CB   C 105.318 -54.193 235.381 1.00 . A A .  85 THR CB   1 1 
       17 34351 1 1  85 THR CG2  C 105.471 -55.700 235.460 1.00 . A A .  85 THR CG2  1 1 
       17 34352 1 1  85 THR H    H 103.049 -55.132 236.844 1.00 . A A .  85 THR H    1 1 
       17 34353 1 1  85 THR HA   H 103.778 -52.693 235.372 1.00 . A A .  85 THR HA   1 1 
       17 34354 1 1  85 THR HB   H 105.824 -53.755 236.231 1.00 . A A .  85 THR HB   1 1 
       17 34355 1 1  85 THR HG1  H 105.557 -52.862 233.940 1.00 . A A .  85 THR HG1  1 1 
       17 34356 1 1  85 THR HG21 H 104.983 -56.156 234.610 1.00 . A A .  85 THR HG21 1 1 
       17 34357 1 1  85 THR HG22 H 106.519 -55.956 235.453 1.00 . A A .  85 THR HG22 1 1 
       17 34358 1 1  85 THR HG23 H 105.018 -56.061 236.372 1.00 . A A .  85 THR HG23 1 1 
       17 34359 1 1  85 THR N    N 103.204 -54.177 236.678 1.00 . A A .  85 THR N    1 1 
       17 34360 1 1  85 THR O    O 102.490 -55.451 234.372 1.00 . A A .  85 THR O    1 1 
       17 34361 1 1  85 THR OG1  O 105.938 -53.716 234.182 1.00 . A A .  85 THR OG1  1 1 
       17 34362 1 1  86 THR C    C 103.022 -53.761 230.720 1.00 . A A .  86 THR C    1 1 
       17 34363 1 1  86 THR CA   C 102.264 -54.085 232.002 1.00 . A A .  86 THR CA   1 1 
       17 34364 1 1  86 THR CB   C 100.863 -53.429 231.979 1.00 . A A .  86 THR CB   1 1 
       17 34365 1 1  86 THR CG2  C 100.957 -51.912 231.977 1.00 . A A .  86 THR CG2  1 1 
       17 34366 1 1  86 THR H    H 103.515 -52.806 233.113 1.00 . A A .  86 THR H    1 1 
       17 34367 1 1  86 THR HA   H 102.135 -55.156 232.073 1.00 . A A .  86 THR HA   1 1 
       17 34368 1 1  86 THR HB   H 100.340 -53.725 232.870 1.00 . A A .  86 THR HB   1 1 
       17 34369 1 1  86 THR HG1  H 100.004 -54.821 230.879 1.00 . A A .  86 THR HG1  1 1 
       17 34370 1 1  86 THR HG21 H 101.466 -51.583 232.871 1.00 . A A .  86 THR HG21 1 1 
       17 34371 1 1  86 THR HG22 H 101.507 -51.587 231.108 1.00 . A A .  86 THR HG22 1 1 
       17 34372 1 1  86 THR HG23 H  99.962 -51.491 231.953 1.00 . A A .  86 THR HG23 1 1 
       17 34373 1 1  86 THR N    N 103.017 -53.651 233.158 1.00 . A A .  86 THR N    1 1 
       17 34374 1 1  86 THR O    O 103.511 -52.647 230.540 1.00 . A A .  86 THR O    1 1 
       17 34375 1 1  86 THR OG1  O 100.118 -53.867 230.840 1.00 . A A .  86 THR OG1  1 1 
       17 34376 1 1  87 VAL C    C 102.799 -54.696 227.440 1.00 . A A .  87 VAL C    1 1 
       17 34377 1 1  87 VAL CA   C 103.804 -54.543 228.574 1.00 . A A .  87 VAL CA   1 1 
       17 34378 1 1  87 VAL CB   C 105.000 -55.504 228.376 1.00 . A A .  87 VAL CB   1 1 
       17 34379 1 1  87 VAL CG1  C 104.564 -56.950 228.425 1.00 . A A .  87 VAL CG1  1 1 
       17 34380 1 1  87 VAL CG2  C 105.732 -55.204 227.076 1.00 . A A .  87 VAL CG2  1 1 
       17 34381 1 1  87 VAL H    H 102.791 -55.633 230.073 1.00 . A A .  87 VAL H    1 1 
       17 34382 1 1  87 VAL HA   H 104.180 -53.530 228.559 1.00 . A A .  87 VAL HA   1 1 
       17 34383 1 1  87 VAL HB   H 105.684 -55.351 229.189 1.00 . A A .  87 VAL HB   1 1 
       17 34384 1 1  87 VAL HG11 H 104.194 -57.173 229.414 1.00 . A A .  87 VAL HG11 1 1 
       17 34385 1 1  87 VAL HG12 H 103.782 -57.115 227.700 1.00 . A A .  87 VAL HG12 1 1 
       17 34386 1 1  87 VAL HG13 H 105.405 -57.590 228.201 1.00 . A A .  87 VAL HG13 1 1 
       17 34387 1 1  87 VAL HG21 H 106.549 -55.900 226.954 1.00 . A A .  87 VAL HG21 1 1 
       17 34388 1 1  87 VAL HG22 H 105.048 -55.303 226.247 1.00 . A A .  87 VAL HG22 1 1 
       17 34389 1 1  87 VAL HG23 H 106.118 -54.196 227.106 1.00 . A A .  87 VAL HG23 1 1 
       17 34390 1 1  87 VAL N    N 103.151 -54.745 229.852 1.00 . A A .  87 VAL N    1 1 
       17 34391 1 1  87 VAL O    O 102.049 -55.675 227.373 1.00 . A A .  87 VAL O    1 1 
       17 34392 1 1  88 PHE C    C 102.569 -54.123 224.187 1.00 . A A .  88 PHE C    1 1 
       17 34393 1 1  88 PHE CA   C 101.852 -53.689 225.455 1.00 . A A .  88 PHE CA   1 1 
       17 34394 1 1  88 PHE CB   C 101.255 -52.293 225.273 1.00 . A A .  88 PHE CB   1 1 
       17 34395 1 1  88 PHE CD1  C 101.049 -51.253 227.549 1.00 . A A .  88 PHE CD1  1 1 
       17 34396 1 1  88 PHE CD2  C  99.059 -51.955 226.438 1.00 . A A .  88 PHE CD2  1 1 
       17 34397 1 1  88 PHE CE1  C 100.299 -50.822 228.625 1.00 . A A .  88 PHE CE1  1 1 
       17 34398 1 1  88 PHE CE2  C  98.304 -51.525 227.511 1.00 . A A .  88 PHE CE2  1 1 
       17 34399 1 1  88 PHE CG   C 100.438 -51.826 226.445 1.00 . A A .  88 PHE CG   1 1 
       17 34400 1 1  88 PHE CZ   C  98.924 -50.957 228.606 1.00 . A A .  88 PHE CZ   1 1 
       17 34401 1 1  88 PHE H    H 103.387 -52.949 226.690 1.00 . A A .  88 PHE H    1 1 
       17 34402 1 1  88 PHE HA   H 101.057 -54.390 225.664 1.00 . A A .  88 PHE HA   1 1 
       17 34403 1 1  88 PHE HB2  H 102.054 -51.583 225.126 1.00 . A A .  88 PHE HB2  1 1 
       17 34404 1 1  88 PHE HB3  H 100.617 -52.295 224.403 1.00 . A A .  88 PHE HB3  1 1 
       17 34405 1 1  88 PHE HD1  H 102.123 -51.147 227.564 1.00 . A A .  88 PHE HD1  1 1 
       17 34406 1 1  88 PHE HD2  H  98.573 -52.399 225.580 1.00 . A A .  88 PHE HD2  1 1 
       17 34407 1 1  88 PHE HE1  H 100.787 -50.377 229.480 1.00 . A A .  88 PHE HE1  1 1 
       17 34408 1 1  88 PHE HE2  H  97.229 -51.632 227.493 1.00 . A A .  88 PHE HE2  1 1 
       17 34409 1 1  88 PHE HZ   H  98.336 -50.621 229.447 1.00 . A A .  88 PHE HZ   1 1 
       17 34410 1 1  88 PHE N    N 102.767 -53.703 226.574 1.00 . A A .  88 PHE N    1 1 
       17 34411 1 1  88 PHE O    O 103.542 -53.491 223.758 1.00 . A A .  88 PHE O    1 1 
       17 34412 1 1  89 LEU C    C 101.722 -55.467 221.220 1.00 . A A .  89 LEU C    1 1 
       17 34413 1 1  89 LEU CA   C 102.662 -55.739 222.378 1.00 . A A .  89 LEU CA   1 1 
       17 34414 1 1  89 LEU CB   C 102.906 -57.253 222.472 1.00 . A A .  89 LEU CB   1 1 
       17 34415 1 1  89 LEU CD1  C 103.699 -57.490 224.857 1.00 . A A .  89 LEU CD1  1 1 
       17 34416 1 1  89 LEU CD2  C 104.354 -59.176 223.144 1.00 . A A .  89 LEU CD2  1 1 
       17 34417 1 1  89 LEU CG   C 104.043 -57.711 223.393 1.00 . A A .  89 LEU CG   1 1 
       17 34418 1 1  89 LEU H    H 101.349 -55.693 224.030 1.00 . A A .  89 LEU H    1 1 
       17 34419 1 1  89 LEU HA   H 103.601 -55.238 222.197 1.00 . A A .  89 LEU HA   1 1 
       17 34420 1 1  89 LEU HB2  H 101.994 -57.717 222.815 1.00 . A A .  89 LEU HB2  1 1 
       17 34421 1 1  89 LEU HB3  H 103.117 -57.617 221.477 1.00 . A A .  89 LEU HB3  1 1 
       17 34422 1 1  89 LEU HD11 H 103.527 -56.439 225.034 1.00 . A A .  89 LEU HD11 1 1 
       17 34423 1 1  89 LEU HD12 H 102.808 -58.047 225.106 1.00 . A A .  89 LEU HD12 1 1 
       17 34424 1 1  89 LEU HD13 H 104.519 -57.829 225.475 1.00 . A A .  89 LEU HD13 1 1 
       17 34425 1 1  89 LEU HD21 H 103.478 -59.771 223.354 1.00 . A A .  89 LEU HD21 1 1 
       17 34426 1 1  89 LEU HD22 H 104.642 -59.313 222.111 1.00 . A A .  89 LEU HD22 1 1 
       17 34427 1 1  89 LEU HD23 H 105.163 -59.488 223.787 1.00 . A A .  89 LEU HD23 1 1 
       17 34428 1 1  89 LEU HG   H 104.930 -57.140 223.168 1.00 . A A .  89 LEU HG   1 1 
       17 34429 1 1  89 LEU N    N 102.101 -55.217 223.611 1.00 . A A .  89 LEU N    1 1 
       17 34430 1 1  89 LEU O    O 100.510 -55.594 221.365 1.00 . A A .  89 LEU O    1 1 
       17 34431 1 1  90 ASP C    C 101.054 -56.330 218.386 1.00 . A A .  90 ASP C    1 1 
       17 34432 1 1  90 ASP CA   C 101.509 -54.939 218.848 1.00 . A A .  90 ASP CA   1 1 
       17 34433 1 1  90 ASP CB   C 102.379 -54.284 217.764 1.00 . A A .  90 ASP CB   1 1 
       17 34434 1 1  90 ASP CG   C 101.591 -53.563 216.673 1.00 . A A .  90 ASP CG   1 1 
       17 34435 1 1  90 ASP H    H 103.249 -54.906 220.066 1.00 . A A .  90 ASP H    1 1 
       17 34436 1 1  90 ASP HA   H 100.640 -54.315 219.052 1.00 . A A .  90 ASP HA   1 1 
       17 34437 1 1  90 ASP HB2  H 103.033 -53.565 218.233 1.00 . A A .  90 ASP HB2  1 1 
       17 34438 1 1  90 ASP HB3  H 102.980 -55.049 217.295 1.00 . A A .  90 ASP HB3  1 1 
       17 34439 1 1  90 ASP N    N 102.286 -55.090 220.080 1.00 . A A .  90 ASP N    1 1 
       17 34440 1 1  90 ASP O    O 101.427 -57.340 218.988 1.00 . A A .  90 ASP O    1 1 
       17 34441 1 1  90 ASP OD1  O 100.515 -54.049 216.262 1.00 . A A .  90 ASP OD1  1 1 
       17 34442 1 1  90 ASP OD2  O 102.069 -52.515 216.194 1.00 . A A .  90 ASP OD2  1 1 
       17 34443 1 1  91 LYS C    C 100.836 -58.613 216.372 1.00 . A A .  91 LYS C    1 1 
       17 34444 1 1  91 LYS CA   C  99.734 -57.639 216.806 1.00 . A A .  91 LYS CA   1 1 
       17 34445 1 1  91 LYS CB   C  98.790 -57.345 215.637 1.00 . A A .  91 LYS CB   1 1 
       17 34446 1 1  91 LYS CD   C  98.563 -55.708 213.747 1.00 . A A .  91 LYS CD   1 1 
       17 34447 1 1  91 LYS CE   C  99.359 -54.785 212.842 1.00 . A A .  91 LYS CE   1 1 
       17 34448 1 1  91 LYS CG   C  99.481 -56.673 214.471 1.00 . A A .  91 LYS CG   1 1 
       17 34449 1 1  91 LYS H    H 100.103 -55.545 216.822 1.00 . A A .  91 LYS H    1 1 
       17 34450 1 1  91 LYS HA   H  99.166 -58.090 217.607 1.00 . A A .  91 LYS HA   1 1 
       17 34451 1 1  91 LYS HB2  H  98.363 -58.271 215.288 1.00 . A A .  91 LYS HB2  1 1 
       17 34452 1 1  91 LYS HB3  H  97.996 -56.698 215.980 1.00 . A A .  91 LYS HB3  1 1 
       17 34453 1 1  91 LYS HD2  H  97.866 -56.269 213.143 1.00 . A A .  91 LYS HD2  1 1 
       17 34454 1 1  91 LYS HD3  H  98.025 -55.123 214.472 1.00 . A A .  91 LYS HD3  1 1 
       17 34455 1 1  91 LYS HE2  H  99.664 -55.336 211.964 1.00 . A A .  91 LYS HE2  1 1 
       17 34456 1 1  91 LYS HE3  H  98.728 -53.960 212.546 1.00 . A A .  91 LYS HE3  1 1 
       17 34457 1 1  91 LYS HG2  H 100.338 -56.129 214.839 1.00 . A A .  91 LYS HG2  1 1 
       17 34458 1 1  91 LYS HG3  H  99.808 -57.433 213.776 1.00 . A A .  91 LYS HG3  1 1 
       17 34459 1 1  91 LYS HZ1  H 100.325 -53.863 214.462 1.00 . A A .  91 LYS HZ1  1 1 
       17 34460 1 1  91 LYS HZ2  H 101.279 -55.007 213.647 1.00 . A A .  91 LYS HZ2  1 1 
       17 34461 1 1  91 LYS HZ3  H 100.997 -53.488 212.949 1.00 . A A .  91 LYS HZ3  1 1 
       17 34462 1 1  91 LYS N    N 100.292 -56.384 217.308 1.00 . A A .  91 LYS N    1 1 
       17 34463 1 1  91 LYS NZ   N 100.570 -54.247 213.521 1.00 . A A .  91 LYS NZ   1 1 
       17 34464 1 1  91 LYS O    O 100.638 -59.826 216.383 1.00 . A A .  91 LYS O    1 1 
       17 34465 1 1  92 GLU C    C 103.737 -59.598 216.833 1.00 . A A .  92 GLU C    1 1 
       17 34466 1 1  92 GLU CA   C 103.137 -58.905 215.613 1.00 . A A .  92 GLU CA   1 1 
       17 34467 1 1  92 GLU CB   C 104.227 -58.069 214.931 1.00 . A A .  92 GLU CB   1 1 
       17 34468 1 1  92 GLU CD   C 102.746 -56.711 213.384 1.00 . A A .  92 GLU CD   1 1 
       17 34469 1 1  92 GLU CG   C 103.920 -57.656 213.498 1.00 . A A .  92 GLU CG   1 1 
       17 34470 1 1  92 GLU H    H 102.075 -57.097 215.950 1.00 . A A .  92 GLU H    1 1 
       17 34471 1 1  92 GLU HA   H 102.786 -59.656 214.922 1.00 . A A .  92 GLU HA   1 1 
       17 34472 1 1  92 GLU HB2  H 104.382 -57.171 215.508 1.00 . A A .  92 GLU HB2  1 1 
       17 34473 1 1  92 GLU HB3  H 105.145 -58.641 214.927 1.00 . A A .  92 GLU HB3  1 1 
       17 34474 1 1  92 GLU HG2  H 104.791 -57.168 213.089 1.00 . A A .  92 GLU HG2  1 1 
       17 34475 1 1  92 GLU HG3  H 103.706 -58.544 212.922 1.00 . A A .  92 GLU HG3  1 1 
       17 34476 1 1  92 GLU N    N 101.994 -58.075 215.992 1.00 . A A .  92 GLU N    1 1 
       17 34477 1 1  92 GLU O    O 104.350 -60.658 216.716 1.00 . A A .  92 GLU O    1 1 
       17 34478 1 1  92 GLU OE1  O 102.663 -55.758 214.185 1.00 . A A .  92 GLU OE1  1 1 
       17 34479 1 1  92 GLU OE2  O 101.903 -56.909 212.485 1.00 . A A .  92 GLU OE2  1 1 
       17 34480 1 1  93 GLY C    C 105.387 -58.821 219.636 1.00 . A A .  93 GLY C    1 1 
       17 34481 1 1  93 GLY CA   C 104.130 -59.553 219.208 1.00 . A A .  93 GLY CA   1 1 
       17 34482 1 1  93 GLY H    H 102.983 -58.202 218.051 1.00 . A A .  93 GLY H    1 1 
       17 34483 1 1  93 GLY HA2  H 103.402 -59.492 220.005 1.00 . A A .  93 GLY HA2  1 1 
       17 34484 1 1  93 GLY HA3  H 104.372 -60.591 219.036 1.00 . A A .  93 GLY HA3  1 1 
       17 34485 1 1  93 GLY N    N 103.548 -59.004 218.001 1.00 . A A .  93 GLY N    1 1 
       17 34486 1 1  93 GLY O    O 106.220 -59.377 220.351 1.00 . A A .  93 GLY O    1 1 
       17 34487 1 1  94 ASN C    C 106.362 -56.029 220.898 1.00 . A A .  94 ASN C    1 1 
       17 34488 1 1  94 ASN CA   C 106.671 -56.756 219.598 1.00 . A A .  94 ASN CA   1 1 
       17 34489 1 1  94 ASN CB   C 107.026 -55.717 218.524 1.00 . A A .  94 ASN CB   1 1 
       17 34490 1 1  94 ASN CG   C 107.464 -56.330 217.212 1.00 . A A .  94 ASN CG   1 1 
       17 34491 1 1  94 ASN H    H 104.871 -57.211 218.573 1.00 . A A .  94 ASN H    1 1 
       17 34492 1 1  94 ASN HA   H 107.518 -57.408 219.752 1.00 . A A .  94 ASN HA   1 1 
       17 34493 1 1  94 ASN HB2  H 106.161 -55.100 218.335 1.00 . A A .  94 ASN HB2  1 1 
       17 34494 1 1  94 ASN HB3  H 107.829 -55.096 218.893 1.00 . A A .  94 ASN HB3  1 1 
       17 34495 1 1  94 ASN HD21 H 105.659 -56.046 216.441 1.00 . A A .  94 ASN HD21 1 1 
       17 34496 1 1  94 ASN HD22 H 106.821 -56.792 215.394 1.00 . A A .  94 ASN HD22 1 1 
       17 34497 1 1  94 ASN N    N 105.535 -57.579 219.190 1.00 . A A .  94 ASN N    1 1 
       17 34498 1 1  94 ASN ND2  N 106.556 -56.396 216.256 1.00 . A A .  94 ASN ND2  1 1 
       17 34499 1 1  94 ASN O    O 105.292 -55.432 221.033 1.00 . A A .  94 ASN O    1 1 
       17 34500 1 1  94 ASN OD1  O 108.624 -56.701 217.044 1.00 . A A .  94 ASN OD1  1 1 
       17 34501 1 1  95 LYS C    C 107.366 -53.828 222.794 1.00 . A A .  95 LYS C    1 1 
       17 34502 1 1  95 LYS CA   C 107.155 -55.316 223.086 1.00 . A A .  95 LYS CA   1 1 
       17 34503 1 1  95 LYS CB   C 108.133 -55.812 224.170 1.00 . A A .  95 LYS CB   1 1 
       17 34504 1 1  95 LYS CD   C 110.542 -56.242 224.848 1.00 . A A .  95 LYS CD   1 1 
       17 34505 1 1  95 LYS CE   C 110.190 -57.517 225.603 1.00 . A A .  95 LYS CE   1 1 
       17 34506 1 1  95 LYS CG   C 109.577 -55.960 223.698 1.00 . A A .  95 LYS CG   1 1 
       17 34507 1 1  95 LYS H    H 108.081 -56.654 221.722 1.00 . A A .  95 LYS H    1 1 
       17 34508 1 1  95 LYS HA   H 106.143 -55.451 223.441 1.00 . A A .  95 LYS HA   1 1 
       17 34509 1 1  95 LYS HB2  H 108.120 -55.114 224.995 1.00 . A A .  95 LYS HB2  1 1 
       17 34510 1 1  95 LYS HB3  H 107.794 -56.775 224.526 1.00 . A A .  95 LYS HB3  1 1 
       17 34511 1 1  95 LYS HD2  H 111.539 -56.341 224.449 1.00 . A A .  95 LYS HD2  1 1 
       17 34512 1 1  95 LYS HD3  H 110.513 -55.409 225.538 1.00 . A A .  95 LYS HD3  1 1 
       17 34513 1 1  95 LYS HE2  H 109.344 -57.317 226.244 1.00 . A A .  95 LYS HE2  1 1 
       17 34514 1 1  95 LYS HE3  H 109.925 -58.281 224.890 1.00 . A A .  95 LYS HE3  1 1 
       17 34515 1 1  95 LYS HG2  H 109.630 -56.779 222.995 1.00 . A A .  95 LYS HG2  1 1 
       17 34516 1 1  95 LYS HG3  H 109.878 -55.047 223.204 1.00 . A A .  95 LYS HG3  1 1 
       17 34517 1 1  95 LYS HZ1  H 111.075 -58.906 226.895 1.00 . A A .  95 LYS HZ1  1 1 
       17 34518 1 1  95 LYS HZ2  H 112.170 -58.147 225.846 1.00 . A A .  95 LYS HZ2  1 1 
       17 34519 1 1  95 LYS HZ3  H 111.556 -57.304 227.187 1.00 . A A .  95 LYS HZ3  1 1 
       17 34520 1 1  95 LYS N    N 107.289 -56.084 221.852 1.00 . A A .  95 LYS N    1 1 
       17 34521 1 1  95 LYS NZ   N 111.324 -58.002 226.439 1.00 . A A .  95 LYS NZ   1 1 
       17 34522 1 1  95 LYS O    O 108.468 -53.298 222.928 1.00 . A A .  95 LYS O    1 1 
       17 34523 1 1  96 PHE C    C 106.541 -50.849 223.124 1.00 . A A .  96 PHE C    1 1 
       17 34524 1 1  96 PHE CA   C 106.367 -51.782 221.935 1.00 . A A .  96 PHE CA   1 1 
       17 34525 1 1  96 PHE CB   C 105.105 -51.415 221.148 1.00 . A A .  96 PHE CB   1 1 
       17 34526 1 1  96 PHE CD1  C 105.780 -49.624 219.522 1.00 . A A .  96 PHE CD1  1 1 
       17 34527 1 1  96 PHE CD2  C 104.340 -49.029 221.329 1.00 . A A .  96 PHE CD2  1 1 
       17 34528 1 1  96 PHE CE1  C 105.749 -48.319 219.065 1.00 . A A .  96 PHE CE1  1 1 
       17 34529 1 1  96 PHE CE2  C 104.308 -47.724 220.876 1.00 . A A .  96 PHE CE2  1 1 
       17 34530 1 1  96 PHE CG   C 105.076 -49.993 220.657 1.00 . A A .  96 PHE CG   1 1 
       17 34531 1 1  96 PHE CZ   C 105.013 -47.369 219.744 1.00 . A A .  96 PHE CZ   1 1 
       17 34532 1 1  96 PHE H    H 105.433 -53.638 222.332 1.00 . A A .  96 PHE H    1 1 
       17 34533 1 1  96 PHE HA   H 107.223 -51.681 221.288 1.00 . A A .  96 PHE HA   1 1 
       17 34534 1 1  96 PHE HB2  H 105.028 -52.062 220.286 1.00 . A A .  96 PHE HB2  1 1 
       17 34535 1 1  96 PHE HB3  H 104.241 -51.566 221.779 1.00 . A A .  96 PHE HB3  1 1 
       17 34536 1 1  96 PHE HD1  H 106.356 -50.366 218.989 1.00 . A A .  96 PHE HD1  1 1 
       17 34537 1 1  96 PHE HD2  H 103.788 -49.306 222.215 1.00 . A A .  96 PHE HD2  1 1 
       17 34538 1 1  96 PHE HE1  H 106.302 -48.044 218.180 1.00 . A A .  96 PHE HE1  1 1 
       17 34539 1 1  96 PHE HE2  H 103.730 -46.983 221.409 1.00 . A A .  96 PHE HE2  1 1 
       17 34540 1 1  96 PHE HZ   H 104.987 -46.349 219.388 1.00 . A A .  96 PHE HZ   1 1 
       17 34541 1 1  96 PHE N    N 106.296 -53.170 222.365 1.00 . A A .  96 PHE N    1 1 
       17 34542 1 1  96 PHE O    O 107.399 -49.965 223.110 1.00 . A A .  96 PHE O    1 1 
       17 34543 1 1  97 TYR C    C 105.505 -50.966 226.592 1.00 . A A .  97 TYR C    1 1 
       17 34544 1 1  97 TYR CA   C 105.798 -50.184 225.323 1.00 . A A .  97 TYR CA   1 1 
       17 34545 1 1  97 TYR CB   C 104.815 -49.017 225.189 1.00 . A A .  97 TYR CB   1 1 
       17 34546 1 1  97 TYR CD1  C 105.873 -47.274 226.680 1.00 . A A .  97 TYR CD1  1 1 
       17 34547 1 1  97 TYR CD2  C 103.702 -48.074 227.251 1.00 . A A .  97 TYR CD2  1 1 
       17 34548 1 1  97 TYR CE1  C 105.861 -46.442 227.782 1.00 . A A .  97 TYR CE1  1 1 
       17 34549 1 1  97 TYR CE2  C 103.682 -47.244 228.355 1.00 . A A .  97 TYR CE2  1 1 
       17 34550 1 1  97 TYR CG   C 104.795 -48.102 226.394 1.00 . A A .  97 TYR CG   1 1 
       17 34551 1 1  97 TYR CZ   C 104.765 -46.431 228.616 1.00 . A A .  97 TYR CZ   1 1 
       17 34552 1 1  97 TYR H    H 105.078 -51.776 224.124 1.00 . A A .  97 TYR H    1 1 
       17 34553 1 1  97 TYR HA   H 106.801 -49.789 225.383 1.00 . A A .  97 TYR HA   1 1 
       17 34554 1 1  97 TYR HB2  H 105.085 -48.425 224.327 1.00 . A A .  97 TYR HB2  1 1 
       17 34555 1 1  97 TYR HB3  H 103.818 -49.410 225.053 1.00 . A A .  97 TYR HB3  1 1 
       17 34556 1 1  97 TYR HD1  H 106.731 -47.285 226.024 1.00 . A A .  97 TYR HD1  1 1 
       17 34557 1 1  97 TYR HD2  H 102.854 -48.711 227.042 1.00 . A A .  97 TYR HD2  1 1 
       17 34558 1 1  97 TYR HE1  H 106.708 -45.804 227.987 1.00 . A A .  97 TYR HE1  1 1 
       17 34559 1 1  97 TYR HE2  H 102.823 -47.237 229.008 1.00 . A A .  97 TYR HE2  1 1 
       17 34560 1 1  97 TYR HH   H 105.109 -44.731 229.470 1.00 . A A .  97 TYR HH   1 1 
       17 34561 1 1  97 TYR N    N 105.732 -51.042 224.152 1.00 . A A .  97 TYR N    1 1 
       17 34562 1 1  97 TYR O    O 104.412 -51.495 226.765 1.00 . A A .  97 TYR O    1 1 
       17 34563 1 1  97 TYR OH   O 104.748 -45.603 229.718 1.00 . A A .  97 TYR OH   1 1 
       17 34564 1 1  98 VAL C    C 106.232 -50.582 229.846 1.00 . A A .  98 VAL C    1 1 
       17 34565 1 1  98 VAL CA   C 106.305 -51.665 228.768 1.00 . A A .  98 VAL CA   1 1 
       17 34566 1 1  98 VAL CB   C 107.434 -52.686 229.070 1.00 . A A .  98 VAL CB   1 1 
       17 34567 1 1  98 VAL CG1  C 108.806 -52.031 229.025 1.00 . A A .  98 VAL CG1  1 1 
       17 34568 1 1  98 VAL CG2  C 107.208 -53.382 230.406 1.00 . A A .  98 VAL CG2  1 1 
       17 34569 1 1  98 VAL H    H 107.364 -50.665 227.241 1.00 . A A .  98 VAL H    1 1 
       17 34570 1 1  98 VAL HA   H 105.364 -52.196 228.747 1.00 . A A .  98 VAL HA   1 1 
       17 34571 1 1  98 VAL HB   H 107.408 -53.442 228.299 1.00 . A A .  98 VAL HB   1 1 
       17 34572 1 1  98 VAL HG11 H 108.995 -51.664 228.026 1.00 . A A .  98 VAL HG11 1 1 
       17 34573 1 1  98 VAL HG12 H 108.838 -51.209 229.724 1.00 . A A .  98 VAL HG12 1 1 
       17 34574 1 1  98 VAL HG13 H 109.560 -52.760 229.288 1.00 . A A .  98 VAL HG13 1 1 
       17 34575 1 1  98 VAL HG21 H 107.201 -52.649 231.199 1.00 . A A .  98 VAL HG21 1 1 
       17 34576 1 1  98 VAL HG22 H 106.259 -53.899 230.384 1.00 . A A .  98 VAL HG22 1 1 
       17 34577 1 1  98 VAL HG23 H 108.000 -54.096 230.578 1.00 . A A .  98 VAL HG23 1 1 
       17 34578 1 1  98 VAL N    N 106.489 -51.042 227.468 1.00 . A A .  98 VAL N    1 1 
       17 34579 1 1  98 VAL O    O 106.987 -49.610 229.817 1.00 . A A .  98 VAL O    1 1 
       17 34580 1 1  99 HIS C    C 105.190 -50.376 233.146 1.00 . A A .  99 HIS C    1 1 
       17 34581 1 1  99 HIS CA   C 105.059 -49.732 231.787 1.00 . A A .  99 HIS CA   1 1 
       17 34582 1 1  99 HIS CB   C 103.647 -49.150 231.636 1.00 . A A .  99 HIS CB   1 1 
       17 34583 1 1  99 HIS CD2  C 102.924 -47.728 233.689 1.00 . A A .  99 HIS CD2  1 1 
       17 34584 1 1  99 HIS CE1  C 103.366 -45.744 232.877 1.00 . A A .  99 HIS CE1  1 1 
       17 34585 1 1  99 HIS CG   C 103.412 -47.901 232.436 1.00 . A A .  99 HIS CG   1 1 
       17 34586 1 1  99 HIS H    H 104.775 -51.568 230.802 1.00 . A A .  99 HIS H    1 1 
       17 34587 1 1  99 HIS HA   H 105.791 -48.945 231.683 1.00 . A A .  99 HIS HA   1 1 
       17 34588 1 1  99 HIS HB2  H 103.460 -48.928 230.599 1.00 . A A .  99 HIS HB2  1 1 
       17 34589 1 1  99 HIS HB3  H 102.932 -49.889 231.965 1.00 . A A .  99 HIS HB3  1 1 
       17 34590 1 1  99 HIS HD1  H 104.048 -46.417 231.064 1.00 . A A .  99 HIS HD1  1 1 
       17 34591 1 1  99 HIS HD2  H 102.608 -48.510 234.366 1.00 . A A .  99 HIS HD2  1 1 
       17 34592 1 1  99 HIS HE1  H 103.469 -44.674 232.778 1.00 . A A .  99 HIS HE1  1 1 
       17 34593 1 1  99 HIS HE2  H 102.397 -45.943 234.670 1.00 . A A .  99 HIS HE2  1 1 
       17 34594 1 1  99 HIS N    N 105.302 -50.734 230.774 1.00 . A A .  99 HIS N    1 1 
       17 34595 1 1  99 HIS ND1  N 103.679 -46.636 231.957 1.00 . A A .  99 HIS ND1  1 1 
       17 34596 1 1  99 HIS NE2  N 102.905 -46.377 233.938 1.00 . A A .  99 HIS NE2  1 1 
       17 34597 1 1  99 HIS O    O 104.699 -51.481 233.343 1.00 . A A .  99 HIS O    1 1 
       17 34598 1 1 100 GLN C    C 105.281 -49.216 236.371 1.00 . A A . 100 GLN C    1 1 
       17 34599 1 1 100 GLN CA   C 105.957 -50.201 235.429 1.00 . A A . 100 GLN CA   1 1 
       17 34600 1 1 100 GLN CB   C 107.419 -50.435 235.821 1.00 . A A . 100 GLN CB   1 1 
       17 34601 1 1 100 GLN CD   C 109.532 -51.760 235.333 1.00 . A A . 100 GLN CD   1 1 
       17 34602 1 1 100 GLN CG   C 108.145 -51.371 234.864 1.00 . A A . 100 GLN CG   1 1 
       17 34603 1 1 100 GLN H    H 106.309 -48.870 233.828 1.00 . A A . 100 GLN H    1 1 
       17 34604 1 1 100 GLN HA   H 105.428 -51.141 235.475 1.00 . A A . 100 GLN HA   1 1 
       17 34605 1 1 100 GLN HB2  H 107.936 -49.485 235.829 1.00 . A A . 100 GLN HB2  1 1 
       17 34606 1 1 100 GLN HB3  H 107.454 -50.865 236.811 1.00 . A A . 100 GLN HB3  1 1 
       17 34607 1 1 100 GLN HE21 H 109.399 -53.476 234.343 1.00 . A A . 100 GLN HE21 1 1 
       17 34608 1 1 100 GLN HE22 H 110.885 -53.215 235.194 1.00 . A A . 100 GLN HE22 1 1 
       17 34609 1 1 100 GLN HG2  H 107.559 -52.270 234.754 1.00 . A A . 100 GLN HG2  1 1 
       17 34610 1 1 100 GLN HG3  H 108.229 -50.882 233.905 1.00 . A A . 100 GLN HG3  1 1 
       17 34611 1 1 100 GLN N    N 105.862 -49.710 234.067 1.00 . A A . 100 GLN N    1 1 
       17 34612 1 1 100 GLN NE2  N 109.981 -52.936 234.918 1.00 . A A . 100 GLN NE2  1 1 
       17 34613 1 1 100 GLN O    O 105.753 -48.095 236.560 1.00 . A A . 100 GLN O    1 1 
       17 34614 1 1 100 GLN OE1  O 110.199 -51.015 236.047 1.00 . A A . 100 GLN OE1  1 1 
       17 34615 1 1 101 GLY C    C 101.882 -48.848 237.410 1.00 . A A . 101 GLY C    1 1 
       17 34616 1 1 101 GLY CA   C 103.354 -48.752 237.755 1.00 . A A . 101 GLY CA   1 1 
       17 34617 1 1 101 GLY H    H 103.846 -50.554 236.770 1.00 . A A . 101 GLY H    1 1 
       17 34618 1 1 101 GLY HA2  H 103.494 -49.027 238.791 1.00 . A A . 101 GLY HA2  1 1 
       17 34619 1 1 101 GLY HA3  H 103.684 -47.735 237.614 1.00 . A A . 101 GLY HA3  1 1 
       17 34620 1 1 101 GLY N    N 104.149 -49.628 236.923 1.00 . A A . 101 GLY N    1 1 
       17 34621 1 1 101 GLY O    O 101.526 -49.269 236.307 1.00 . A A . 101 GLY O    1 1 
       17 34622 1 1 102 LEU C    C  99.048 -47.464 237.262 1.00 . A A . 102 LEU C    1 1 
       17 34623 1 1 102 LEU CA   C  99.584 -48.572 238.166 1.00 . A A . 102 LEU CA   1 1 
       17 34624 1 1 102 LEU CB   C  98.889 -48.520 239.531 1.00 . A A . 102 LEU CB   1 1 
       17 34625 1 1 102 LEU CD1  C  97.009 -50.103 239.009 1.00 . A A . 102 LEU CD1  1 1 
       17 34626 1 1 102 LEU CD2  C  96.780 -48.463 240.886 1.00 . A A . 102 LEU CD2  1 1 
       17 34627 1 1 102 LEU CG   C  97.369 -48.710 239.505 1.00 . A A . 102 LEU CG   1 1 
       17 34628 1 1 102 LEU H    H 101.374 -48.066 239.171 1.00 . A A . 102 LEU H    1 1 
       17 34629 1 1 102 LEU HA   H  99.382 -49.527 237.704 1.00 . A A . 102 LEU HA   1 1 
       17 34630 1 1 102 LEU HB2  H  99.313 -49.294 240.154 1.00 . A A . 102 LEU HB2  1 1 
       17 34631 1 1 102 LEU HB3  H  99.101 -47.562 239.982 1.00 . A A . 102 LEU HB3  1 1 
       17 34632 1 1 102 LEU HD11 H  97.462 -50.842 239.655 1.00 . A A . 102 LEU HD11 1 1 
       17 34633 1 1 102 LEU HD12 H  95.937 -50.223 239.021 1.00 . A A . 102 LEU HD12 1 1 
       17 34634 1 1 102 LEU HD13 H  97.375 -50.233 238.002 1.00 . A A . 102 LEU HD13 1 1 
       17 34635 1 1 102 LEU HD21 H  97.231 -49.139 241.597 1.00 . A A . 102 LEU HD21 1 1 
       17 34636 1 1 102 LEU HD22 H  96.979 -47.444 241.184 1.00 . A A . 102 LEU HD22 1 1 
       17 34637 1 1 102 LEU HD23 H  95.713 -48.629 240.857 1.00 . A A . 102 LEU HD23 1 1 
       17 34638 1 1 102 LEU HG   H  96.937 -47.991 238.823 1.00 . A A . 102 LEU HG   1 1 
       17 34639 1 1 102 LEU N    N 101.027 -48.455 238.342 1.00 . A A . 102 LEU N    1 1 
       17 34640 1 1 102 LEU O    O  99.508 -46.322 237.324 1.00 . A A . 102 LEU O    1 1 
       17 34641 1 1 103 MET C    C  95.928 -46.990 235.629 1.00 . A A . 103 MET C    1 1 
       17 34642 1 1 103 MET CA   C  97.439 -46.842 235.538 1.00 . A A . 103 MET CA   1 1 
       17 34643 1 1 103 MET CB   C  97.872 -47.042 234.081 1.00 . A A . 103 MET CB   1 1 
       17 34644 1 1 103 MET CE   C  99.098 -48.631 231.674 1.00 . A A . 103 MET CE   1 1 
       17 34645 1 1 103 MET CG   C  99.369 -46.939 233.856 1.00 . A A . 103 MET CG   1 1 
       17 34646 1 1 103 MET H    H  97.784 -48.744 236.394 1.00 . A A . 103 MET H    1 1 
       17 34647 1 1 103 MET HA   H  97.718 -45.851 235.862 1.00 . A A . 103 MET HA   1 1 
       17 34648 1 1 103 MET HB2  H  97.550 -48.018 233.755 1.00 . A A . 103 MET HB2  1 1 
       17 34649 1 1 103 MET HB3  H  97.388 -46.294 233.470 1.00 . A A . 103 MET HB3  1 1 
       17 34650 1 1 103 MET HE1  H  99.286 -48.837 230.630 1.00 . A A . 103 MET HE1  1 1 
       17 34651 1 1 103 MET HE2  H  99.536 -49.410 232.280 1.00 . A A . 103 MET HE2  1 1 
       17 34652 1 1 103 MET HE3  H  98.031 -48.597 231.847 1.00 . A A . 103 MET HE3  1 1 
       17 34653 1 1 103 MET HG2  H  99.712 -45.989 234.238 1.00 . A A . 103 MET HG2  1 1 
       17 34654 1 1 103 MET HG3  H  99.857 -47.738 234.395 1.00 . A A . 103 MET HG3  1 1 
       17 34655 1 1 103 MET N    N  98.083 -47.810 236.418 1.00 . A A . 103 MET N    1 1 
       17 34656 1 1 103 MET O    O  95.432 -47.975 236.173 1.00 . A A . 103 MET O    1 1 
       17 34657 1 1 103 MET SD   S  99.824 -47.054 232.113 1.00 . A A . 103 MET SD   1 1 
       17 34658 1 1 104 ARG C    C  93.301 -46.463 233.637 1.00 . A A . 104 ARG C    1 1 
       17 34659 1 1 104 ARG CA   C  93.749 -46.095 235.050 1.00 . A A . 104 ARG CA   1 1 
       17 34660 1 1 104 ARG CB   C  93.107 -44.772 235.482 1.00 . A A . 104 ARG CB   1 1 
       17 34661 1 1 104 ARG CD   C  93.531 -45.352 237.913 1.00 . A A . 104 ARG CD   1 1 
       17 34662 1 1 104 ARG CG   C  93.569 -44.265 236.844 1.00 . A A . 104 ARG CG   1 1 
       17 34663 1 1 104 ARG CZ   C  91.715 -46.288 239.303 1.00 . A A . 104 ARG CZ   1 1 
       17 34664 1 1 104 ARG H    H  95.654 -45.224 234.729 1.00 . A A . 104 ARG H    1 1 
       17 34665 1 1 104 ARG HA   H  93.438 -46.878 235.729 1.00 . A A . 104 ARG HA   1 1 
       17 34666 1 1 104 ARG HB2  H  93.343 -44.018 234.747 1.00 . A A . 104 ARG HB2  1 1 
       17 34667 1 1 104 ARG HB3  H  92.034 -44.901 235.518 1.00 . A A . 104 ARG HB3  1 1 
       17 34668 1 1 104 ARG HD2  H  94.202 -46.144 237.619 1.00 . A A . 104 ARG HD2  1 1 
       17 34669 1 1 104 ARG HD3  H  93.872 -44.925 238.846 1.00 . A A . 104 ARG HD3  1 1 
       17 34670 1 1 104 ARG HE   H  91.639 -46.071 237.304 1.00 . A A . 104 ARG HE   1 1 
       17 34671 1 1 104 ARG HG2  H  94.581 -43.904 236.755 1.00 . A A . 104 ARG HG2  1 1 
       17 34672 1 1 104 ARG HG3  H  92.924 -43.453 237.149 1.00 . A A . 104 ARG HG3  1 1 
       17 34673 1 1 104 ARG HH11 H  93.323 -45.641 240.345 1.00 . A A . 104 ARG HH11 1 1 
       17 34674 1 1 104 ARG HH12 H  92.066 -46.351 241.308 1.00 . A A . 104 ARG HH12 1 1 
       17 34675 1 1 104 ARG HH21 H  89.982 -47.056 238.549 1.00 . A A . 104 ARG HH21 1 1 
       17 34676 1 1 104 ARG HH22 H  90.162 -47.154 240.279 1.00 . A A . 104 ARG HH22 1 1 
       17 34677 1 1 104 ARG N    N  95.202 -46.016 235.101 1.00 . A A . 104 ARG N    1 1 
       17 34678 1 1 104 ARG NE   N  92.197 -45.920 238.112 1.00 . A A . 104 ARG NE   1 1 
       17 34679 1 1 104 ARG NH1  N  92.427 -46.075 240.404 1.00 . A A . 104 ARG NH1  1 1 
       17 34680 1 1 104 ARG NH2  N  90.526 -46.877 239.390 1.00 . A A . 104 ARG NH2  1 1 
       17 34681 1 1 104 ARG O    O  94.127 -46.541 232.724 1.00 . A A . 104 ARG O    1 1 
       17 34682 1 1 105 LYS C    C  91.844 -46.234 231.015 1.00 . A A . 105 LYS C    1 1 
       17 34683 1 1 105 LYS CA   C  91.446 -47.135 232.187 1.00 . A A . 105 LYS CA   1 1 
       17 34684 1 1 105 LYS CB   C  89.917 -47.263 232.271 1.00 . A A . 105 LYS CB   1 1 
       17 34685 1 1 105 LYS CD   C  87.690 -46.184 232.748 1.00 . A A . 105 LYS CD   1 1 
       17 34686 1 1 105 LYS CE   C  87.014 -46.625 231.455 1.00 . A A . 105 LYS CE   1 1 
       17 34687 1 1 105 LYS CG   C  89.185 -45.960 232.577 1.00 . A A . 105 LYS CG   1 1 
       17 34688 1 1 105 LYS H    H  91.386 -46.532 234.227 1.00 . A A . 105 LYS H    1 1 
       17 34689 1 1 105 LYS HA   H  91.857 -48.116 232.005 1.00 . A A . 105 LYS HA   1 1 
       17 34690 1 1 105 LYS HB2  H  89.550 -47.637 231.327 1.00 . A A . 105 LYS HB2  1 1 
       17 34691 1 1 105 LYS HB3  H  89.673 -47.976 233.046 1.00 . A A . 105 LYS HB3  1 1 
       17 34692 1 1 105 LYS HD2  H  87.538 -46.950 233.492 1.00 . A A . 105 LYS HD2  1 1 
       17 34693 1 1 105 LYS HD3  H  87.237 -45.262 233.083 1.00 . A A . 105 LYS HD3  1 1 
       17 34694 1 1 105 LYS HE2  H  87.555 -47.469 231.053 1.00 . A A . 105 LYS HE2  1 1 
       17 34695 1 1 105 LYS HE3  H  86.001 -46.927 231.679 1.00 . A A . 105 LYS HE3  1 1 
       17 34696 1 1 105 LYS HG2  H  89.581 -45.542 233.489 1.00 . A A . 105 LYS HG2  1 1 
       17 34697 1 1 105 LYS HG3  H  89.345 -45.270 231.762 1.00 . A A . 105 LYS HG3  1 1 
       17 34698 1 1 105 LYS HZ1  H  87.932 -45.409 230.017 1.00 . A A . 105 LYS HZ1  1 1 
       17 34699 1 1 105 LYS HZ2  H  86.317 -45.803 229.667 1.00 . A A . 105 LYS HZ2  1 1 
       17 34700 1 1 105 LYS HZ3  H  86.663 -44.651 230.859 1.00 . A A . 105 LYS HZ3  1 1 
       17 34701 1 1 105 LYS N    N  91.999 -46.672 233.461 1.00 . A A . 105 LYS N    1 1 
       17 34702 1 1 105 LYS NZ   N  86.980 -45.548 230.430 1.00 . A A . 105 LYS NZ   1 1 
       17 34703 1 1 105 LYS O    O  92.320 -46.726 229.995 1.00 . A A . 105 LYS O    1 1 
       17 34704 1 1 106 ASN C    C  93.448 -43.967 229.738 1.00 . A A . 106 ASN C    1 1 
       17 34705 1 1 106 ASN CA   C  91.961 -43.981 230.079 1.00 . A A . 106 ASN CA   1 1 
       17 34706 1 1 106 ASN CB   C  91.496 -42.570 230.441 1.00 . A A . 106 ASN CB   1 1 
       17 34707 1 1 106 ASN CG   C  91.544 -41.606 229.263 1.00 . A A . 106 ASN CG   1 1 
       17 34708 1 1 106 ASN H    H  91.369 -44.576 232.030 1.00 . A A . 106 ASN H    1 1 
       17 34709 1 1 106 ASN HA   H  91.412 -44.317 229.212 1.00 . A A . 106 ASN HA   1 1 
       17 34710 1 1 106 ASN HB2  H  90.478 -42.619 230.796 1.00 . A A . 106 ASN HB2  1 1 
       17 34711 1 1 106 ASN HB3  H  92.129 -42.183 231.225 1.00 . A A . 106 ASN HB3  1 1 
       17 34712 1 1 106 ASN HD21 H  90.831 -42.999 228.024 1.00 . A A . 106 ASN HD21 1 1 
       17 34713 1 1 106 ASN HD22 H  91.171 -41.456 227.316 1.00 . A A . 106 ASN HD22 1 1 
       17 34714 1 1 106 ASN N    N  91.686 -44.919 231.171 1.00 . A A . 106 ASN N    1 1 
       17 34715 1 1 106 ASN ND2  N  91.144 -42.066 228.084 1.00 . A A . 106 ASN ND2  1 1 
       17 34716 1 1 106 ASN O    O  93.835 -43.703 228.600 1.00 . A A . 106 ASN O    1 1 
       17 34717 1 1 106 ASN OD1  O  91.900 -40.439 229.423 1.00 . A A . 106 ASN OD1  1 1 
       17 34718 1 1 107 ASN C    C  96.007 -45.535 229.601 1.00 . A A . 107 ASN C    1 1 
       17 34719 1 1 107 ASN CA   C  95.719 -44.351 230.508 1.00 . A A . 107 ASN CA   1 1 
       17 34720 1 1 107 ASN CB   C  96.473 -44.514 231.831 1.00 . A A . 107 ASN CB   1 1 
       17 34721 1 1 107 ASN CG   C  96.180 -43.409 232.828 1.00 . A A . 107 ASN CG   1 1 
       17 34722 1 1 107 ASN H    H  93.919 -44.425 231.626 1.00 . A A . 107 ASN H    1 1 
       17 34723 1 1 107 ASN HA   H  96.042 -43.445 230.019 1.00 . A A . 107 ASN HA   1 1 
       17 34724 1 1 107 ASN HB2  H  96.193 -45.455 232.281 1.00 . A A . 107 ASN HB2  1 1 
       17 34725 1 1 107 ASN HB3  H  97.536 -44.520 231.633 1.00 . A A . 107 ASN HB3  1 1 
       17 34726 1 1 107 ASN HD21 H  95.888 -42.096 231.367 1.00 . A A . 107 ASN HD21 1 1 
       17 34727 1 1 107 ASN HD22 H  95.701 -41.484 232.977 1.00 . A A . 107 ASN HD22 1 1 
       17 34728 1 1 107 ASN N    N  94.281 -44.258 230.730 1.00 . A A . 107 ASN N    1 1 
       17 34729 1 1 107 ASN ND2  N  95.896 -42.213 232.339 1.00 . A A . 107 ASN ND2  1 1 
       17 34730 1 1 107 ASN O    O  96.764 -45.429 228.638 1.00 . A A . 107 ASN O    1 1 
       17 34731 1 1 107 ASN OD1  O  96.211 -43.635 234.038 1.00 . A A . 107 ASN OD1  1 1 
       17 34732 1 1 108 ILE C    C  94.907 -47.560 227.694 1.00 . A A . 108 ILE C    1 1 
       17 34733 1 1 108 ILE CA   C  95.456 -47.853 229.086 1.00 . A A . 108 ILE CA   1 1 
       17 34734 1 1 108 ILE CB   C  94.663 -49.019 229.716 1.00 . A A . 108 ILE CB   1 1 
       17 34735 1 1 108 ILE CD1  C  94.195 -50.178 231.942 1.00 . A A . 108 ILE CD1  1 1 
       17 34736 1 1 108 ILE CG1  C  95.097 -49.240 231.170 1.00 . A A . 108 ILE CG1  1 1 
       17 34737 1 1 108 ILE CG2  C  94.852 -50.295 228.906 1.00 . A A . 108 ILE CG2  1 1 
       17 34738 1 1 108 ILE H    H  94.802 -46.675 230.714 1.00 . A A . 108 ILE H    1 1 
       17 34739 1 1 108 ILE HA   H  96.495 -48.138 229.009 1.00 . A A . 108 ILE HA   1 1 
       17 34740 1 1 108 ILE HB   H  93.615 -48.759 229.694 1.00 . A A . 108 ILE HB   1 1 
       17 34741 1 1 108 ILE HD11 H  94.564 -50.280 232.952 1.00 . A A . 108 ILE HD11 1 1 
       17 34742 1 1 108 ILE HD12 H  93.192 -49.778 231.963 1.00 . A A . 108 ILE HD12 1 1 
       17 34743 1 1 108 ILE HD13 H  94.188 -51.146 231.461 1.00 . A A . 108 ILE HD13 1 1 
       17 34744 1 1 108 ILE HG12 H  96.093 -49.659 231.184 1.00 . A A . 108 ILE HG12 1 1 
       17 34745 1 1 108 ILE HG13 H  95.104 -48.288 231.685 1.00 . A A . 108 ILE HG13 1 1 
       17 34746 1 1 108 ILE HG21 H  94.493 -50.138 227.899 1.00 . A A . 108 ILE HG21 1 1 
       17 34747 1 1 108 ILE HG22 H  95.900 -50.551 228.880 1.00 . A A . 108 ILE HG22 1 1 
       17 34748 1 1 108 ILE HG23 H  94.295 -51.097 229.366 1.00 . A A . 108 ILE HG23 1 1 
       17 34749 1 1 108 ILE N    N  95.364 -46.656 229.909 1.00 . A A . 108 ILE N    1 1 
       17 34750 1 1 108 ILE O    O  95.517 -47.910 226.687 1.00 . A A . 108 ILE O    1 1 
       17 34751 1 1 109 GLU C    C  94.088 -45.703 225.527 1.00 . A A . 109 GLU C    1 1 
       17 34752 1 1 109 GLU CA   C  93.112 -46.456 226.430 1.00 . A A . 109 GLU CA   1 1 
       17 34753 1 1 109 GLU CB   C  91.925 -45.554 226.777 1.00 . A A . 109 GLU CB   1 1 
       17 34754 1 1 109 GLU CD   C  89.714 -45.373 227.964 1.00 . A A . 109 GLU CD   1 1 
       17 34755 1 1 109 GLU CG   C  90.718 -46.302 227.315 1.00 . A A . 109 GLU CG   1 1 
       17 34756 1 1 109 GLU H    H  93.310 -46.694 228.521 1.00 . A A . 109 GLU H    1 1 
       17 34757 1 1 109 GLU HA   H  92.752 -47.331 225.911 1.00 . A A . 109 GLU HA   1 1 
       17 34758 1 1 109 GLU HB2  H  92.241 -44.849 227.531 1.00 . A A . 109 GLU HB2  1 1 
       17 34759 1 1 109 GLU HB3  H  91.623 -45.008 225.899 1.00 . A A . 109 GLU HB3  1 1 
       17 34760 1 1 109 GLU HG2  H  90.236 -46.820 226.499 1.00 . A A . 109 GLU HG2  1 1 
       17 34761 1 1 109 GLU HG3  H  91.051 -47.020 228.051 1.00 . A A . 109 GLU HG3  1 1 
       17 34762 1 1 109 GLU N    N  93.755 -46.895 227.666 1.00 . A A . 109 GLU N    1 1 
       17 34763 1 1 109 GLU O    O  94.195 -45.989 224.333 1.00 . A A . 109 GLU O    1 1 
       17 34764 1 1 109 GLU OE1  O  89.466 -44.279 227.416 1.00 . A A . 109 GLU OE1  1 1 
       17 34765 1 1 109 GLU OE2  O  89.194 -45.713 229.045 1.00 . A A . 109 GLU OE2  1 1 
       17 34766 1 1 110 THR C    C  96.914 -44.776 224.837 1.00 . A A . 110 THR C    1 1 
       17 34767 1 1 110 THR CA   C  95.756 -43.931 225.370 1.00 . A A . 110 THR CA   1 1 
       17 34768 1 1 110 THR CB   C  96.308 -42.797 226.260 1.00 . A A . 110 THR CB   1 1 
       17 34769 1 1 110 THR CG2  C  97.192 -41.848 225.461 1.00 . A A . 110 THR CG2  1 1 
       17 34770 1 1 110 THR H    H  94.691 -44.596 227.076 1.00 . A A . 110 THR H    1 1 
       17 34771 1 1 110 THR HA   H  95.236 -43.486 224.531 1.00 . A A . 110 THR HA   1 1 
       17 34772 1 1 110 THR HB   H  96.898 -43.235 227.052 1.00 . A A . 110 THR HB   1 1 
       17 34773 1 1 110 THR HG1  H  94.675 -42.652 227.372 1.00 . A A . 110 THR HG1  1 1 
       17 34774 1 1 110 THR HG21 H  98.012 -42.400 225.027 1.00 . A A . 110 THR HG21 1 1 
       17 34775 1 1 110 THR HG22 H  96.611 -41.388 224.676 1.00 . A A . 110 THR HG22 1 1 
       17 34776 1 1 110 THR HG23 H  97.580 -41.081 226.116 1.00 . A A . 110 THR HG23 1 1 
       17 34777 1 1 110 THR N    N  94.806 -44.752 226.112 1.00 . A A . 110 THR N    1 1 
       17 34778 1 1 110 THR O    O  97.359 -44.587 223.700 1.00 . A A . 110 THR O    1 1 
       17 34779 1 1 110 THR OG1  O  95.221 -42.062 226.838 1.00 . A A . 110 THR OG1  1 1 
       17 34780 1 1 111 ILE C    C  98.037 -47.524 224.123 1.00 . A A . 111 ILE C    1 1 
       17 34781 1 1 111 ILE CA   C  98.484 -46.584 225.240 1.00 . A A . 111 ILE CA   1 1 
       17 34782 1 1 111 ILE CB   C  99.041 -47.410 226.421 1.00 . A A . 111 ILE CB   1 1 
       17 34783 1 1 111 ILE CD1  C 100.541 -45.483 227.174 1.00 . A A . 111 ILE CD1  1 1 
       17 34784 1 1 111 ILE CG1  C  99.479 -46.490 227.566 1.00 . A A . 111 ILE CG1  1 1 
       17 34785 1 1 111 ILE CG2  C 100.210 -48.270 225.958 1.00 . A A . 111 ILE CG2  1 1 
       17 34786 1 1 111 ILE H    H  96.990 -45.830 226.539 1.00 . A A . 111 ILE H    1 1 
       17 34787 1 1 111 ILE HA   H  99.279 -45.954 224.863 1.00 . A A . 111 ILE HA   1 1 
       17 34788 1 1 111 ILE HB   H  98.259 -48.066 226.773 1.00 . A A . 111 ILE HB   1 1 
       17 34789 1 1 111 ILE HD11 H 100.767 -44.849 228.018 1.00 . A A . 111 ILE HD11 1 1 
       17 34790 1 1 111 ILE HD12 H 101.435 -46.005 226.867 1.00 . A A . 111 ILE HD12 1 1 
       17 34791 1 1 111 ILE HD13 H 100.180 -44.878 226.355 1.00 . A A . 111 ILE HD13 1 1 
       17 34792 1 1 111 ILE HG12 H  98.621 -45.942 227.926 1.00 . A A . 111 ILE HG12 1 1 
       17 34793 1 1 111 ILE HG13 H  99.875 -47.093 228.370 1.00 . A A . 111 ILE HG13 1 1 
       17 34794 1 1 111 ILE HG21 H 100.999 -47.633 225.589 1.00 . A A . 111 ILE HG21 1 1 
       17 34795 1 1 111 ILE HG22 H 100.576 -48.856 226.788 1.00 . A A . 111 ILE HG22 1 1 
       17 34796 1 1 111 ILE HG23 H  99.879 -48.930 225.170 1.00 . A A . 111 ILE HG23 1 1 
       17 34797 1 1 111 ILE N    N  97.387 -45.717 225.647 1.00 . A A . 111 ILE N    1 1 
       17 34798 1 1 111 ILE O    O  98.749 -47.711 223.146 1.00 . A A . 111 ILE O    1 1 
       17 34799 1 1 112 LEU C    C  96.177 -48.252 221.913 1.00 . A A . 112 LEU C    1 1 
       17 34800 1 1 112 LEU CA   C  96.272 -48.974 223.250 1.00 . A A . 112 LEU CA   1 1 
       17 34801 1 1 112 LEU CB   C  94.880 -49.446 223.674 1.00 . A A . 112 LEU CB   1 1 
       17 34802 1 1 112 LEU CD1  C  93.406 -50.650 225.300 1.00 . A A . 112 LEU CD1  1 1 
       17 34803 1 1 112 LEU CD2  C  95.671 -51.552 224.757 1.00 . A A . 112 LEU CD2  1 1 
       17 34804 1 1 112 LEU CG   C  94.839 -50.295 224.941 1.00 . A A . 112 LEU CG   1 1 
       17 34805 1 1 112 LEU H    H  96.329 -47.917 225.089 1.00 . A A . 112 LEU H    1 1 
       17 34806 1 1 112 LEU HA   H  96.921 -49.831 223.143 1.00 . A A . 112 LEU HA   1 1 
       17 34807 1 1 112 LEU HB2  H  94.260 -48.574 223.829 1.00 . A A . 112 LEU HB2  1 1 
       17 34808 1 1 112 LEU HB3  H  94.460 -50.026 222.866 1.00 . A A . 112 LEU HB3  1 1 
       17 34809 1 1 112 LEU HD11 H  92.969 -51.232 224.501 1.00 . A A . 112 LEU HD11 1 1 
       17 34810 1 1 112 LEU HD12 H  93.395 -51.226 226.214 1.00 . A A . 112 LEU HD12 1 1 
       17 34811 1 1 112 LEU HD13 H  92.835 -49.743 225.438 1.00 . A A . 112 LEU HD13 1 1 
       17 34812 1 1 112 LEU HD21 H  95.617 -52.155 225.652 1.00 . A A . 112 LEU HD21 1 1 
       17 34813 1 1 112 LEU HD22 H  95.290 -52.117 223.920 1.00 . A A . 112 LEU HD22 1 1 
       17 34814 1 1 112 LEU HD23 H  96.698 -51.280 224.569 1.00 . A A . 112 LEU HD23 1 1 
       17 34815 1 1 112 LEU HG   H  95.260 -49.730 225.761 1.00 . A A . 112 LEU HG   1 1 
       17 34816 1 1 112 LEU N    N  96.844 -48.093 224.269 1.00 . A A . 112 LEU N    1 1 
       17 34817 1 1 112 LEU O    O  96.509 -48.806 220.864 1.00 . A A . 112 LEU O    1 1 
       17 34818 1 1 113 ASN C    C  96.960 -45.935 220.139 1.00 . A A . 113 ASN C    1 1 
       17 34819 1 1 113 ASN CA   C  95.604 -46.151 220.808 1.00 . A A . 113 ASN CA   1 1 
       17 34820 1 1 113 ASN CB   C  94.984 -44.814 221.236 1.00 . A A . 113 ASN CB   1 1 
       17 34821 1 1 113 ASN CG   C  95.129 -43.715 220.205 1.00 . A A . 113 ASN CG   1 1 
       17 34822 1 1 113 ASN H    H  95.464 -46.651 222.854 1.00 . A A . 113 ASN H    1 1 
       17 34823 1 1 113 ASN HA   H  94.944 -46.636 220.106 1.00 . A A . 113 ASN HA   1 1 
       17 34824 1 1 113 ASN HB2  H  93.932 -44.962 221.420 1.00 . A A . 113 ASN HB2  1 1 
       17 34825 1 1 113 ASN HB3  H  95.458 -44.487 222.152 1.00 . A A . 113 ASN HB3  1 1 
       17 34826 1 1 113 ASN HD21 H  96.769 -43.057 221.112 1.00 . A A . 113 ASN HD21 1 1 
       17 34827 1 1 113 ASN HD22 H  96.273 -42.176 219.718 1.00 . A A . 113 ASN HD22 1 1 
       17 34828 1 1 113 ASN N    N  95.727 -47.009 221.978 1.00 . A A . 113 ASN N    1 1 
       17 34829 1 1 113 ASN ND2  N  96.163 -42.902 220.357 1.00 . A A . 113 ASN ND2  1 1 
       17 34830 1 1 113 ASN O    O  97.082 -46.002 218.918 1.00 . A A . 113 ASN O    1 1 
       17 34831 1 1 113 ASN OD1  O  94.310 -43.581 219.298 1.00 . A A . 113 ASN OD1  1 1 
       17 34832 1 1 114 SER C    C 100.119 -46.679 220.187 1.00 . A A . 114 SER C    1 1 
       17 34833 1 1 114 SER CA   C  99.314 -45.402 220.451 1.00 . A A . 114 SER CA   1 1 
       17 34834 1 1 114 SER CB   C 100.042 -44.515 221.462 1.00 . A A . 114 SER CB   1 1 
       17 34835 1 1 114 SER H    H  97.829 -45.726 221.923 1.00 . A A . 114 SER H    1 1 
       17 34836 1 1 114 SER HA   H  99.205 -44.862 219.525 1.00 . A A . 114 SER HA   1 1 
       17 34837 1 1 114 SER HB2  H 100.316 -45.104 222.324 1.00 . A A . 114 SER HB2  1 1 
       17 34838 1 1 114 SER HB3  H 100.933 -44.108 221.005 1.00 . A A . 114 SER HB3  1 1 
       17 34839 1 1 114 SER HG   H  98.645 -43.743 222.604 1.00 . A A . 114 SER HG   1 1 
       17 34840 1 1 114 SER N    N  97.978 -45.698 220.954 1.00 . A A . 114 SER N    1 1 
       17 34841 1 1 114 SER O    O 101.252 -46.619 219.713 1.00 . A A . 114 SER O    1 1 
       17 34842 1 1 114 SER OG   O  99.211 -43.443 221.883 1.00 . A A . 114 SER OG   1 1 
       17 34843 1 1 115 LEU C    C 100.201 -49.649 218.970 1.00 . A A . 115 LEU C    1 1 
       17 34844 1 1 115 LEU CA   C 100.221 -49.103 220.393 1.00 . A A . 115 LEU CA   1 1 
       17 34845 1 1 115 LEU CB   C  99.582 -50.122 221.345 1.00 . A A . 115 LEU CB   1 1 
       17 34846 1 1 115 LEU CD1  C 101.617 -51.537 221.730 1.00 . A A . 115 LEU CD1  1 1 
       17 34847 1 1 115 LEU CD2  C  99.342 -52.487 222.133 1.00 . A A . 115 LEU CD2  1 1 
       17 34848 1 1 115 LEU CG   C 100.165 -51.535 221.283 1.00 . A A . 115 LEU CG   1 1 
       17 34849 1 1 115 LEU H    H  98.599 -47.809 220.808 1.00 . A A . 115 LEU H    1 1 
       17 34850 1 1 115 LEU HA   H 101.247 -48.946 220.692 1.00 . A A . 115 LEU HA   1 1 
       17 34851 1 1 115 LEU HB2  H  99.691 -49.755 222.355 1.00 . A A . 115 LEU HB2  1 1 
       17 34852 1 1 115 LEU HB3  H  98.528 -50.183 221.115 1.00 . A A . 115 LEU HB3  1 1 
       17 34853 1 1 115 LEU HD11 H 102.012 -52.540 221.667 1.00 . A A . 115 LEU HD11 1 1 
       17 34854 1 1 115 LEU HD12 H 102.192 -50.883 221.091 1.00 . A A . 115 LEU HD12 1 1 
       17 34855 1 1 115 LEU HD13 H 101.680 -51.189 222.751 1.00 . A A . 115 LEU HD13 1 1 
       17 34856 1 1 115 LEU HD21 H  98.335 -52.539 221.744 1.00 . A A . 115 LEU HD21 1 1 
       17 34857 1 1 115 LEU HD22 H  99.789 -53.471 222.107 1.00 . A A . 115 LEU HD22 1 1 
       17 34858 1 1 115 LEU HD23 H  99.315 -52.131 223.152 1.00 . A A . 115 LEU HD23 1 1 
       17 34859 1 1 115 LEU HG   H 100.133 -51.885 220.261 1.00 . A A . 115 LEU HG   1 1 
       17 34860 1 1 115 LEU N    N  99.527 -47.824 220.494 1.00 . A A . 115 LEU N    1 1 
       17 34861 1 1 115 LEU O    O 101.226 -49.684 218.291 1.00 . A A . 115 LEU O    1 1 
       17 34862 1 1 116 GLY C    C  97.785 -51.737 217.245 1.00 . A A . 116 GLY C    1 1 
       17 34863 1 1 116 GLY CA   C  98.919 -50.740 217.250 1.00 . A A . 116 GLY CA   1 1 
       17 34864 1 1 116 GLY H    H  98.223 -49.903 219.053 1.00 . A A . 116 GLY H    1 1 
       17 34865 1 1 116 GLY HA2  H  98.749 -50.005 216.475 1.00 . A A . 116 GLY HA2  1 1 
       17 34866 1 1 116 GLY HA3  H  99.844 -51.260 217.047 1.00 . A A . 116 GLY HA3  1 1 
       17 34867 1 1 116 GLY N    N  99.027 -50.067 218.521 1.00 . A A . 116 GLY N    1 1 
       17 34868 1 1 116 GLY O    O  97.554 -52.400 216.241 1.00 . A A . 116 GLY O    1 1 
       17 34869 1 1 117 VAL C    C  94.983 -52.588 217.345 1.00 . A A . 117 VAL C    1 1 
       17 34870 1 1 117 VAL CA   C  95.896 -52.641 218.571 1.00 . A A . 117 VAL CA   1 1 
       17 34871 1 1 117 VAL CB   C  95.098 -52.152 219.800 1.00 . A A . 117 VAL CB   1 1 
       17 34872 1 1 117 VAL CG1  C  93.881 -53.035 220.042 1.00 . A A . 117 VAL CG1  1 1 
       17 34873 1 1 117 VAL CG2  C  95.983 -52.113 221.035 1.00 . A A . 117 VAL CG2  1 1 
       17 34874 1 1 117 VAL H    H  97.545 -51.487 219.200 1.00 . A A . 117 VAL H    1 1 
       17 34875 1 1 117 VAL HA   H  96.172 -53.668 218.746 1.00 . A A . 117 VAL HA   1 1 
       17 34876 1 1 117 VAL HB   H  94.749 -51.148 219.602 1.00 . A A . 117 VAL HB   1 1 
       17 34877 1 1 117 VAL HG11 H  93.228 -52.987 219.184 1.00 . A A . 117 VAL HG11 1 1 
       17 34878 1 1 117 VAL HG12 H  94.202 -54.054 220.195 1.00 . A A . 117 VAL HG12 1 1 
       17 34879 1 1 117 VAL HG13 H  93.353 -52.689 220.919 1.00 . A A . 117 VAL HG13 1 1 
       17 34880 1 1 117 VAL HG21 H  95.410 -51.754 221.878 1.00 . A A . 117 VAL HG21 1 1 
       17 34881 1 1 117 VAL HG22 H  96.349 -53.106 221.248 1.00 . A A . 117 VAL HG22 1 1 
       17 34882 1 1 117 VAL HG23 H  96.818 -51.450 220.860 1.00 . A A . 117 VAL HG23 1 1 
       17 34883 1 1 117 VAL N    N  97.136 -51.872 218.405 1.00 . A A . 117 VAL N    1 1 
       17 34884 1 1 117 VAL O    O  94.364 -51.564 217.053 1.00 . A A . 117 VAL O    1 1 
       17 34885 1 1 118 LYS C    C  94.370 -55.296 214.910 1.00 . A A . 118 LYS C    1 1 
       17 34886 1 1 118 LYS CA   C  94.086 -53.909 215.468 1.00 . A A . 118 LYS CA   1 1 
       17 34887 1 1 118 LYS CB   C  94.383 -52.857 214.391 1.00 . A A . 118 LYS CB   1 1 
       17 34888 1 1 118 LYS CD   C  96.116 -51.852 212.862 1.00 . A A . 118 LYS CD   1 1 
       17 34889 1 1 118 LYS CE   C  97.608 -51.733 212.611 1.00 . A A . 118 LYS CE   1 1 
       17 34890 1 1 118 LYS CG   C  95.845 -52.822 213.994 1.00 . A A . 118 LYS CG   1 1 
       17 34891 1 1 118 LYS H    H  95.482 -54.470 216.935 1.00 . A A . 118 LYS H    1 1 
       17 34892 1 1 118 LYS HA   H  93.050 -53.845 215.768 1.00 . A A . 118 LYS HA   1 1 
       17 34893 1 1 118 LYS HB2  H  93.795 -53.079 213.513 1.00 . A A . 118 LYS HB2  1 1 
       17 34894 1 1 118 LYS HB3  H  94.107 -51.882 214.765 1.00 . A A . 118 LYS HB3  1 1 
       17 34895 1 1 118 LYS HD2  H  95.633 -52.212 211.966 1.00 . A A . 118 LYS HD2  1 1 
       17 34896 1 1 118 LYS HD3  H  95.725 -50.881 213.125 1.00 . A A . 118 LYS HD3  1 1 
       17 34897 1 1 118 LYS HE2  H  98.003 -52.721 212.405 1.00 . A A . 118 LYS HE2  1 1 
       17 34898 1 1 118 LYS HE3  H  97.771 -51.093 211.759 1.00 . A A . 118 LYS HE3  1 1 
       17 34899 1 1 118 LYS HG2  H  96.429 -52.519 214.855 1.00 . A A . 118 LYS HG2  1 1 
       17 34900 1 1 118 LYS HG3  H  96.146 -53.812 213.688 1.00 . A A . 118 LYS HG3  1 1 
       17 34901 1 1 118 LYS HZ1  H  98.028 -50.175 213.941 1.00 . A A . 118 LYS HZ1  1 1 
       17 34902 1 1 118 LYS HZ2  H  98.077 -51.716 214.647 1.00 . A A . 118 LYS HZ2  1 1 
       17 34903 1 1 118 LYS HZ3  H  99.348 -51.201 213.650 1.00 . A A . 118 LYS HZ3  1 1 
       17 34904 1 1 118 LYS N    N  94.925 -53.718 216.647 1.00 . A A . 118 LYS N    1 1 
       17 34905 1 1 118 LYS NZ   N  98.313 -51.169 213.792 1.00 . A A . 118 LYS NZ   1 1 
       17 34906 1 1 118 LYS O    O  95.099 -56.070 215.529 1.00 . A A . 118 LYS O    1 1 
       17 34907 1 1 119 GLU C    C  94.797 -56.526 211.745 1.00 . A A . 119 GLU C    1 1 
       17 34908 1 1 119 GLU CA   C  94.115 -56.850 213.074 1.00 . A A . 119 GLU CA   1 1 
       17 34909 1 1 119 GLU CB   C  92.833 -57.669 212.871 1.00 . A A . 119 GLU CB   1 1 
       17 34910 1 1 119 GLU CD   C  93.578 -59.885 211.876 1.00 . A A . 119 GLU CD   1 1 
       17 34911 1 1 119 GLU CG   C  93.011 -59.170 213.084 1.00 . A A . 119 GLU CG   1 1 
       17 34912 1 1 119 GLU H    H  93.187 -54.973 213.341 1.00 . A A . 119 GLU H    1 1 
       17 34913 1 1 119 GLU HA   H  94.802 -57.407 213.694 1.00 . A A . 119 GLU HA   1 1 
       17 34914 1 1 119 GLU HB2  H  92.082 -57.317 213.564 1.00 . A A . 119 GLU HB2  1 1 
       17 34915 1 1 119 GLU HB3  H  92.477 -57.512 211.863 1.00 . A A . 119 GLU HB3  1 1 
       17 34916 1 1 119 GLU HG2  H  93.686 -59.327 213.916 1.00 . A A . 119 GLU HG2  1 1 
       17 34917 1 1 119 GLU HG3  H  92.050 -59.602 213.319 1.00 . A A . 119 GLU HG3  1 1 
       17 34918 1 1 119 GLU N    N  93.810 -55.601 213.753 1.00 . A A . 119 GLU N    1 1 
       17 34919 1 1 119 GLU O    O  94.653 -55.415 211.225 1.00 . A A . 119 GLU O    1 1 
       17 34920 1 1 119 GLU OE1  O  94.815 -59.970 211.750 1.00 . A A . 119 GLU OE1  1 1 
       17 34921 1 1 119 GLU OE2  O  92.780 -60.370 211.045 1.00 . A A . 119 GLU OE2  1 1 
       17 34922 1 1 120 GLY C    C  95.562 -57.188 208.739 1.00 . A A . 120 GLY C    1 1 
       17 34923 1 1 120 GLY CA   C  96.356 -57.223 210.031 1.00 . A A . 120 GLY CA   1 1 
       17 34924 1 1 120 GLY H    H  95.512 -58.390 211.592 1.00 . A A . 120 GLY H    1 1 
       17 34925 1 1 120 GLY HA2  H  96.854 -56.272 210.158 1.00 . A A . 120 GLY HA2  1 1 
       17 34926 1 1 120 GLY HA3  H  97.104 -57.999 209.957 1.00 . A A . 120 GLY HA3  1 1 
       17 34927 1 1 120 GLY N    N  95.537 -57.481 211.203 1.00 . A A . 120 GLY N    1 1 
       17 34928 1 1 120 GLY O    O  95.616 -58.126 207.947 1.00 . A A . 120 GLY O    1 1 
       17 34929 1 1 121 HIS C    C  94.419 -54.636 206.597 1.00 . A A . 121 HIS C    1 1 
       17 34930 1 1 121 HIS CA   C  94.055 -55.942 207.294 1.00 . A A . 121 HIS CA   1 1 
       17 34931 1 1 121 HIS CB   C  92.549 -55.987 207.571 1.00 . A A . 121 HIS CB   1 1 
       17 34932 1 1 121 HIS CD2  C  92.206 -58.130 208.988 1.00 . A A . 121 HIS CD2  1 1 
       17 34933 1 1 121 HIS CE1  C  90.960 -59.250 207.581 1.00 . A A . 121 HIS CE1  1 1 
       17 34934 1 1 121 HIS CG   C  92.039 -57.357 207.891 1.00 . A A . 121 HIS CG   1 1 
       17 34935 1 1 121 HIS H    H  94.766 -55.420 209.226 1.00 . A A . 121 HIS H    1 1 
       17 34936 1 1 121 HIS HA   H  94.311 -56.762 206.638 1.00 . A A . 121 HIS HA   1 1 
       17 34937 1 1 121 HIS HB2  H  92.326 -55.346 208.411 1.00 . A A . 121 HIS HB2  1 1 
       17 34938 1 1 121 HIS HB3  H  92.019 -55.629 206.701 1.00 . A A . 121 HIS HB3  1 1 
       17 34939 1 1 121 HIS HD1  H  90.952 -57.793 206.135 1.00 . A A . 121 HIS HD1  1 1 
       17 34940 1 1 121 HIS HD2  H  92.775 -57.874 209.871 1.00 . A A . 121 HIS HD2  1 1 
       17 34941 1 1 121 HIS HE1  H  90.360 -60.028 207.133 1.00 . A A . 121 HIS HE1  1 1 
       17 34942 1 1 121 HIS HE2  H  91.586 -60.104 209.335 1.00 . A A . 121 HIS HE2  1 1 
       17 34943 1 1 121 HIS N    N  94.818 -56.110 208.527 1.00 . A A . 121 HIS N    1 1 
       17 34944 1 1 121 HIS ND1  N  91.255 -58.088 207.028 1.00 . A A . 121 HIS ND1  1 1 
       17 34945 1 1 121 HIS NE2  N  91.526 -59.300 208.770 1.00 . A A . 121 HIS NE2  1 1 
       17 34946 1 1 121 HIS O    O  93.938 -54.354 205.504 1.00 . A A . 121 HIS O    1 1 
       17 34947 1 1 122 HIS C    C  97.165 -52.608 206.276 1.00 . A A . 122 HIS C    1 1 
       17 34948 1 1 122 HIS CA   C  95.691 -52.567 206.660 1.00 . A A . 122 HIS CA   1 1 
       17 34949 1 1 122 HIS CB   C  95.430 -51.435 207.664 1.00 . A A . 122 HIS CB   1 1 
       17 34950 1 1 122 HIS CD2  C  95.422 -49.348 206.116 1.00 . A A . 122 HIS CD2  1 1 
       17 34951 1 1 122 HIS CE1  C  96.965 -48.183 207.147 1.00 . A A . 122 HIS CE1  1 1 
       17 34952 1 1 122 HIS CG   C  95.847 -50.080 207.174 1.00 . A A . 122 HIS CG   1 1 
       17 34953 1 1 122 HIS H    H  95.678 -54.146 208.071 1.00 . A A . 122 HIS H    1 1 
       17 34954 1 1 122 HIS HA   H  95.103 -52.396 205.770 1.00 . A A . 122 HIS HA   1 1 
       17 34955 1 1 122 HIS HB2  H  94.374 -51.398 207.885 1.00 . A A . 122 HIS HB2  1 1 
       17 34956 1 1 122 HIS HB3  H  95.975 -51.642 208.575 1.00 . A A . 122 HIS HB3  1 1 
       17 34957 1 1 122 HIS HD1  H  97.318 -49.578 208.607 1.00 . A A . 122 HIS HD1  1 1 
       17 34958 1 1 122 HIS HD2  H  94.664 -49.636 205.400 1.00 . A A . 122 HIS HD2  1 1 
       17 34959 1 1 122 HIS HE1  H  97.653 -47.394 207.409 1.00 . A A . 122 HIS HE1  1 1 
       17 34960 1 1 122 HIS HE2  H  96.183 -47.540 205.365 1.00 . A A . 122 HIS HE2  1 1 
       17 34961 1 1 122 HIS N    N  95.285 -53.851 207.222 1.00 . A A . 122 HIS N    1 1 
       17 34962 1 1 122 HIS ND1  N  96.812 -49.320 207.797 1.00 . A A . 122 HIS ND1  1 1 
       17 34963 1 1 122 HIS NE2  N  96.133 -48.173 206.121 1.00 . A A . 122 HIS NE2  1 1 
       17 34964 1 1 122 HIS O    O  98.038 -52.656 207.144 1.00 . A A . 122 HIS O    1 1 
       17 34965 1 1 123 HIS C    C  99.130 -51.638 203.457 1.00 . A A . 123 HIS C    1 1 
       17 34966 1 1 123 HIS CA   C  98.820 -52.699 204.506 1.00 . A A . 123 HIS CA   1 1 
       17 34967 1 1 123 HIS CB   C  99.107 -54.083 203.909 1.00 . A A . 123 HIS CB   1 1 
       17 34968 1 1 123 HIS CD2  C  99.570 -55.387 206.108 1.00 . A A . 123 HIS CD2  1 1 
       17 34969 1 1 123 HIS CE1  C  98.402 -57.181 205.658 1.00 . A A . 123 HIS CE1  1 1 
       17 34970 1 1 123 HIS CG   C  99.013 -55.215 204.886 1.00 . A A . 123 HIS CG   1 1 
       17 34971 1 1 123 HIS H    H  96.710 -52.536 204.325 1.00 . A A . 123 HIS H    1 1 
       17 34972 1 1 123 HIS HA   H  99.470 -52.545 205.355 1.00 . A A . 123 HIS HA   1 1 
       17 34973 1 1 123 HIS HB2  H  98.400 -54.274 203.118 1.00 . A A . 123 HIS HB2  1 1 
       17 34974 1 1 123 HIS HB3  H 100.106 -54.083 203.496 1.00 . A A . 123 HIS HB3  1 1 
       17 34975 1 1 123 HIS HD1  H  97.783 -56.549 203.808 1.00 . A A . 123 HIS HD1  1 1 
       17 34976 1 1 123 HIS HD2  H 100.208 -54.684 206.626 1.00 . A A . 123 HIS HD2  1 1 
       17 34977 1 1 123 HIS HE1  H  97.940 -58.155 205.737 1.00 . A A . 123 HIS HE1  1 1 
       17 34978 1 1 123 HIS HE2  H  99.607 -57.111 207.311 1.00 . A A . 123 HIS HE2  1 1 
       17 34979 1 1 123 HIS N    N  97.444 -52.606 204.980 1.00 . A A . 123 HIS N    1 1 
       17 34980 1 1 123 HIS ND1  N  98.289 -56.357 204.635 1.00 . A A . 123 HIS ND1  1 1 
       17 34981 1 1 123 HIS NE2  N  99.174 -56.619 206.569 1.00 . A A . 123 HIS NE2  1 1 
       17 34982 1 1 123 HIS O    O 100.138 -50.942 203.548 1.00 . A A . 123 HIS O    1 1 
       17 34983 1 1 124 HIS C    C  98.286 -49.218 201.505 1.00 . A A . 124 HIS C    1 1 
       17 34984 1 1 124 HIS CA   C  98.565 -50.699 201.294 1.00 . A A . 124 HIS CA   1 1 
       17 34985 1 1 124 HIS CB   C  97.789 -51.196 200.074 1.00 . A A . 124 HIS CB   1 1 
       17 34986 1 1 124 HIS CD2  C  97.951 -53.787 200.029 1.00 . A A . 124 HIS CD2  1 1 
       17 34987 1 1 124 HIS CE1  C  99.255 -53.998 198.282 1.00 . A A . 124 HIS CE1  1 1 
       17 34988 1 1 124 HIS CG   C  98.229 -52.541 199.577 1.00 . A A . 124 HIS CG   1 1 
       17 34989 1 1 124 HIS H    H  97.369 -51.923 202.551 1.00 . A A . 124 HIS H    1 1 
       17 34990 1 1 124 HIS HA   H  99.621 -50.818 201.095 1.00 . A A . 124 HIS HA   1 1 
       17 34991 1 1 124 HIS HB2  H  96.742 -51.265 200.327 1.00 . A A . 124 HIS HB2  1 1 
       17 34992 1 1 124 HIS HB3  H  97.912 -50.488 199.267 1.00 . A A . 124 HIS HB3  1 1 
       17 34993 1 1 124 HIS HD1  H  99.423 -51.983 197.919 1.00 . A A . 124 HIS HD1  1 1 
       17 34994 1 1 124 HIS HD2  H  97.332 -54.036 200.879 1.00 . A A . 124 HIS HD2  1 1 
       17 34995 1 1 124 HIS HE1  H  99.857 -54.428 197.496 1.00 . A A . 124 HIS HE1  1 1 
       17 34996 1 1 124 HIS HE2  H  98.449 -55.653 199.194 1.00 . A A . 124 HIS HE2  1 1 
       17 34997 1 1 124 HIS N    N  98.254 -51.501 202.473 1.00 . A A . 124 HIS N    1 1 
       17 34998 1 1 124 HIS ND1  N  99.050 -52.708 198.482 1.00 . A A . 124 HIS ND1  1 1 
       17 34999 1 1 124 HIS NE2  N  98.599 -54.673 199.207 1.00 . A A . 124 HIS NE2  1 1 
       17 35000 1 1 124 HIS O    O  97.497 -48.827 202.367 1.00 . A A . 124 HIS O    1 1 
       17 35001 1 1 125 HIS C    C  99.029 -46.440 199.286 1.00 . A A . 125 HIS C    1 1 
       17 35002 1 1 125 HIS CA   C  98.765 -46.968 200.691 1.00 . A A . 125 HIS CA   1 1 
       17 35003 1 1 125 HIS CB   C  99.707 -46.282 201.689 1.00 . A A . 125 HIS CB   1 1 
       17 35004 1 1 125 HIS CD2  C  98.824 -43.918 202.332 1.00 . A A . 125 HIS CD2  1 1 
       17 35005 1 1 125 HIS CE1  C 100.127 -42.727 201.038 1.00 . A A . 125 HIS CE1  1 1 
       17 35006 1 1 125 HIS CG   C  99.628 -44.779 201.664 1.00 . A A . 125 HIS CG   1 1 
       17 35007 1 1 125 HIS H    H  99.623 -48.798 200.086 1.00 . A A . 125 HIS H    1 1 
       17 35008 1 1 125 HIS HA   H  97.740 -46.761 200.962 1.00 . A A . 125 HIS HA   1 1 
       17 35009 1 1 125 HIS HB2  H  99.464 -46.612 202.687 1.00 . A A . 125 HIS HB2  1 1 
       17 35010 1 1 125 HIS HB3  H 100.725 -46.567 201.460 1.00 . A A . 125 HIS HB3  1 1 
       17 35011 1 1 125 HIS HD1  H 101.130 -44.329 200.241 1.00 . A A . 125 HIS HD1  1 1 
       17 35012 1 1 125 HIS HD2  H  98.066 -44.181 203.058 1.00 . A A . 125 HIS HD2  1 1 
       17 35013 1 1 125 HIS HE1  H 100.594 -41.890 200.540 1.00 . A A . 125 HIS HE1  1 1 
       17 35014 1 1 125 HIS HE2  H  98.618 -41.839 202.097 1.00 . A A . 125 HIS HE2  1 1 
       17 35015 1 1 125 HIS N    N  98.958 -48.407 200.703 1.00 . A A . 125 HIS N    1 1 
       17 35016 1 1 125 HIS ND1  N 100.433 -43.997 200.862 1.00 . A A . 125 HIS ND1  1 1 
       17 35017 1 1 125 HIS NE2  N  99.153 -42.650 201.922 1.00 . A A . 125 HIS NE2  1 1 
       17 35018 1 1 125 HIS O    O 100.004 -46.831 198.647 1.00 . A A . 125 HIS O    1 1 
       17 35019 1 1 126 HIS C    C  98.116 -43.445 197.603 1.00 . A A . 126 HIS C    1 1 
       17 35020 1 1 126 HIS CA   C  98.343 -44.949 197.505 1.00 . A A . 126 HIS CA   1 1 
       17 35021 1 1 126 HIS CB   C  97.406 -45.573 196.457 1.00 . A A . 126 HIS CB   1 1 
       17 35022 1 1 126 HIS CD2  C  95.026 -45.812 197.471 1.00 . A A . 126 HIS CD2  1 1 
       17 35023 1 1 126 HIS CE1  C  94.039 -44.228 196.326 1.00 . A A . 126 HIS CE1  1 1 
       17 35024 1 1 126 HIS CG   C  95.953 -45.260 196.654 1.00 . A A . 126 HIS CG   1 1 
       17 35025 1 1 126 HIS H    H  97.397 -45.294 199.359 1.00 . A A . 126 HIS H    1 1 
       17 35026 1 1 126 HIS HA   H  99.367 -45.121 197.204 1.00 . A A . 126 HIS HA   1 1 
       17 35027 1 1 126 HIS HB2  H  97.687 -45.211 195.481 1.00 . A A . 126 HIS HB2  1 1 
       17 35028 1 1 126 HIS HB3  H  97.520 -46.647 196.480 1.00 . A A . 126 HIS HB3  1 1 
       17 35029 1 1 126 HIS HD1  H  95.712 -43.685 195.270 1.00 . A A . 126 HIS HD1  1 1 
       17 35030 1 1 126 HIS HD2  H  95.186 -46.622 198.169 1.00 . A A . 126 HIS HD2  1 1 
       17 35031 1 1 126 HIS HE1  H  93.290 -43.553 195.940 1.00 . A A . 126 HIS HE1  1 1 
       17 35032 1 1 126 HIS HE2  H  92.959 -45.430 197.594 1.00 . A A . 126 HIS HE2  1 1 
       17 35033 1 1 126 HIS N    N  98.165 -45.558 198.813 1.00 . A A . 126 HIS N    1 1 
       17 35034 1 1 126 HIS ND1  N  95.302 -44.274 195.951 1.00 . A A . 126 HIS ND1  1 1 
       17 35035 1 1 126 HIS NE2  N  93.846 -45.151 197.247 1.00 . A A . 126 HIS NE2  1 1 
       17 35036 1 1 126 HIS O    O  98.909 -42.691 197.019 1.00 . A A . 126 HIS O    1 1 
       17 35037 1 1 126 HIS OXT  O  97.170 -43.038 198.305 1.00 . A A . 126 HIS OXT  1 1 
       18 35038 1 1   1 MET C    C  80.421 -74.463 241.230 1.00 . A A .   1 MET C    1 1 
       18 35039 1 1   1 MET CA   C  80.586 -73.192 242.070 1.00 . A A .   1 MET CA   1 1 
       18 35040 1 1   1 MET CB   C  79.447 -72.205 241.784 1.00 . A A .   1 MET CB   1 1 
       18 35041 1 1   1 MET CE   C  76.468 -73.355 244.474 1.00 . A A .   1 MET CE   1 1 
       18 35042 1 1   1 MET CG   C  78.104 -72.636 242.355 1.00 . A A .   1 MET CG   1 1 
       18 35043 1 1   1 MET H1   H  81.984 -72.381 240.747 1.00 . A A .   1 MET H1   1 1 
       18 35044 1 1   1 MET H2   H  81.953 -71.634 242.268 1.00 . A A .   1 MET H2   1 1 
       18 35045 1 1   1 MET H3   H  82.670 -73.149 242.090 1.00 . A A .   1 MET H3   1 1 
       18 35046 1 1   1 MET HA   H  80.567 -73.462 243.117 1.00 . A A .   1 MET HA   1 1 
       18 35047 1 1   1 MET HB2  H  79.701 -71.245 242.208 1.00 . A A .   1 MET HB2  1 1 
       18 35048 1 1   1 MET HB3  H  79.340 -72.098 240.714 1.00 . A A .   1 MET HB3  1 1 
       18 35049 1 1   1 MET HE1  H  76.337 -73.507 245.535 1.00 . A A .   1 MET HE1  1 1 
       18 35050 1 1   1 MET HE2  H  75.783 -72.593 244.133 1.00 . A A .   1 MET HE2  1 1 
       18 35051 1 1   1 MET HE3  H  76.268 -74.279 243.951 1.00 . A A .   1 MET HE3  1 1 
       18 35052 1 1   1 MET HG2  H  77.365 -71.887 242.110 1.00 . A A .   1 MET HG2  1 1 
       18 35053 1 1   1 MET HG3  H  77.824 -73.578 241.908 1.00 . A A .   1 MET HG3  1 1 
       18 35054 1 1   1 MET N    N  81.888 -72.546 241.780 1.00 . A A .   1 MET N    1 1 
       18 35055 1 1   1 MET O    O  79.315 -74.788 240.789 1.00 . A A .   1 MET O    1 1 
       18 35056 1 1   1 MET SD   S  78.152 -72.836 244.146 1.00 . A A .   1 MET SD   1 1 
       18 35057 1 1   2 SER C    C  81.384 -76.159 238.747 1.00 . A A .   2 SER C    1 1 
       18 35058 1 1   2 SER CA   C  81.557 -76.425 240.244 1.00 . A A .   2 SER CA   1 1 
       18 35059 1 1   2 SER CB   C  80.492 -77.406 240.751 1.00 . A A .   2 SER CB   1 1 
       18 35060 1 1   2 SER H    H  82.378 -74.848 241.383 1.00 . A A .   2 SER H    1 1 
       18 35061 1 1   2 SER HA   H  82.530 -76.871 240.392 1.00 . A A .   2 SER HA   1 1 
       18 35062 1 1   2 SER HB2  H  79.510 -76.991 240.582 1.00 . A A .   2 SER HB2  1 1 
       18 35063 1 1   2 SER HB3  H  80.586 -78.343 240.220 1.00 . A A .   2 SER HB3  1 1 
       18 35064 1 1   2 SER HG   H  80.194 -78.460 242.379 1.00 . A A .   2 SER HG   1 1 
       18 35065 1 1   2 SER N    N  81.535 -75.174 241.016 1.00 . A A .   2 SER N    1 1 
       18 35066 1 1   2 SER O    O  82.241 -76.523 237.942 1.00 . A A .   2 SER O    1 1 
       18 35067 1 1   2 SER OG   O  80.651 -77.650 242.141 1.00 . A A .   2 SER OG   1 1 
       18 35068 1 1   3 LEU C    C  80.632 -73.762 236.752 1.00 . A A .   3 LEU C    1 1 
       18 35069 1 1   3 LEU CA   C  80.056 -75.153 236.990 1.00 . A A .   3 LEU CA   1 1 
       18 35070 1 1   3 LEU CB   C  78.556 -75.196 236.659 1.00 . A A .   3 LEU CB   1 1 
       18 35071 1 1   3 LEU CD1  C  78.600 -74.269 234.303 1.00 . A A .   3 LEU CD1  1 1 
       18 35072 1 1   3 LEU CD2  C  78.846 -76.726 234.685 1.00 . A A .   3 LEU CD2  1 1 
       18 35073 1 1   3 LEU CG   C  78.195 -75.443 235.183 1.00 . A A .   3 LEU CG   1 1 
       18 35074 1 1   3 LEU H    H  79.617 -75.279 239.057 1.00 . A A .   3 LEU H    1 1 
       18 35075 1 1   3 LEU HA   H  80.581 -75.861 236.365 1.00 . A A .   3 LEU HA   1 1 
       18 35076 1 1   3 LEU HB2  H  78.106 -75.980 237.250 1.00 . A A .   3 LEU HB2  1 1 
       18 35077 1 1   3 LEU HB3  H  78.120 -74.254 236.957 1.00 . A A .   3 LEU HB3  1 1 
       18 35078 1 1   3 LEU HD11 H  79.667 -74.115 234.378 1.00 . A A .   3 LEU HD11 1 1 
       18 35079 1 1   3 LEU HD12 H  78.339 -74.483 233.277 1.00 . A A .   3 LEU HD12 1 1 
       18 35080 1 1   3 LEU HD13 H  78.084 -73.380 234.629 1.00 . A A .   3 LEU HD13 1 1 
       18 35081 1 1   3 LEU HD21 H  79.920 -76.638 234.765 1.00 . A A .   3 LEU HD21 1 1 
       18 35082 1 1   3 LEU HD22 H  78.508 -77.558 235.284 1.00 . A A .   3 LEU HD22 1 1 
       18 35083 1 1   3 LEU HD23 H  78.575 -76.889 233.652 1.00 . A A .   3 LEU HD23 1 1 
       18 35084 1 1   3 LEU HG   H  77.125 -75.563 235.100 1.00 . A A .   3 LEU HG   1 1 
       18 35085 1 1   3 LEU N    N  80.284 -75.522 238.376 1.00 . A A .   3 LEU N    1 1 
       18 35086 1 1   3 LEU O    O  79.936 -72.755 236.869 1.00 . A A .   3 LEU O    1 1 
       18 35087 1 1   4 GLU C    C  82.644 -72.024 234.834 1.00 . A A .   4 GLU C    1 1 
       18 35088 1 1   4 GLU CA   C  82.645 -72.470 236.293 1.00 . A A .   4 GLU CA   1 1 
       18 35089 1 1   4 GLU CB   C  84.087 -72.651 236.770 1.00 . A A .   4 GLU CB   1 1 
       18 35090 1 1   4 GLU CD   C  83.616 -72.884 239.263 1.00 . A A .   4 GLU CD   1 1 
       18 35091 1 1   4 GLU CG   C  84.222 -73.513 238.021 1.00 . A A .   4 GLU CG   1 1 
       18 35092 1 1   4 GLU H    H  82.402 -74.569 236.326 1.00 . A A .   4 GLU H    1 1 
       18 35093 1 1   4 GLU HA   H  82.158 -71.719 236.897 1.00 . A A .   4 GLU HA   1 1 
       18 35094 1 1   4 GLU HB2  H  84.659 -73.110 235.977 1.00 . A A .   4 GLU HB2  1 1 
       18 35095 1 1   4 GLU HB3  H  84.506 -71.678 236.984 1.00 . A A .   4 GLU HB3  1 1 
       18 35096 1 1   4 GLU HG2  H  83.728 -74.457 237.843 1.00 . A A .   4 GLU HG2  1 1 
       18 35097 1 1   4 GLU HG3  H  85.272 -73.690 238.203 1.00 . A A .   4 GLU HG3  1 1 
       18 35098 1 1   4 GLU N    N  81.919 -73.725 236.443 1.00 . A A .   4 GLU N    1 1 
       18 35099 1 1   4 GLU O    O  83.499 -71.247 234.405 1.00 . A A .   4 GLU O    1 1 
       18 35100 1 1   4 GLU OE1  O  82.399 -72.617 239.275 1.00 . A A .   4 GLU OE1  1 1 
       18 35101 1 1   4 GLU OE2  O  84.347 -72.695 240.259 1.00 . A A .   4 GLU OE2  1 1 
       18 35102 1 1   5 GLY C    C  82.580 -73.069 231.862 1.00 . A A .   5 GLY C    1 1 
       18 35103 1 1   5 GLY CA   C  81.616 -72.220 232.663 1.00 . A A .   5 GLY CA   1 1 
       18 35104 1 1   5 GLY H    H  81.002 -73.097 234.483 1.00 . A A .   5 GLY H    1 1 
       18 35105 1 1   5 GLY HA2  H  80.611 -72.400 232.312 1.00 . A A .   5 GLY HA2  1 1 
       18 35106 1 1   5 GLY HA3  H  81.860 -71.178 232.515 1.00 . A A .   5 GLY HA3  1 1 
       18 35107 1 1   5 GLY N    N  81.679 -72.522 234.076 1.00 . A A .   5 GLY N    1 1 
       18 35108 1 1   5 GLY O    O  82.165 -73.979 231.147 1.00 . A A .   5 GLY O    1 1 
       18 35109 1 1   6 ILE C    C  86.186 -73.612 232.126 1.00 . A A .   6 ILE C    1 1 
       18 35110 1 1   6 ILE CA   C  84.913 -73.512 231.288 1.00 . A A .   6 ILE CA   1 1 
       18 35111 1 1   6 ILE CB   C  85.250 -72.872 229.915 1.00 . A A .   6 ILE CB   1 1 
       18 35112 1 1   6 ILE CD1  C  85.781 -70.668 228.741 1.00 . A A .   6 ILE CD1  1 1 
       18 35113 1 1   6 ILE CG1  C  85.381 -71.349 230.034 1.00 . A A .   6 ILE CG1  1 1 
       18 35114 1 1   6 ILE CG2  C  84.200 -73.243 228.875 1.00 . A A .   6 ILE CG2  1 1 
       18 35115 1 1   6 ILE H    H  84.129 -72.069 232.630 1.00 . A A .   6 ILE H    1 1 
       18 35116 1 1   6 ILE HA   H  84.545 -74.511 231.108 1.00 . A A .   6 ILE HA   1 1 
       18 35117 1 1   6 ILE HB   H  86.195 -73.276 229.584 1.00 . A A .   6 ILE HB   1 1 
       18 35118 1 1   6 ILE HD11 H  86.729 -71.063 228.406 1.00 . A A .   6 ILE HD11 1 1 
       18 35119 1 1   6 ILE HD12 H  85.028 -70.853 227.989 1.00 . A A .   6 ILE HD12 1 1 
       18 35120 1 1   6 ILE HD13 H  85.872 -69.606 228.906 1.00 . A A .   6 ILE HD13 1 1 
       18 35121 1 1   6 ILE HG12 H  84.433 -70.936 230.343 1.00 . A A .   6 ILE HG12 1 1 
       18 35122 1 1   6 ILE HG13 H  86.129 -71.116 230.777 1.00 . A A .   6 ILE HG13 1 1 
       18 35123 1 1   6 ILE HG21 H  84.163 -74.318 228.770 1.00 . A A .   6 ILE HG21 1 1 
       18 35124 1 1   6 ILE HG22 H  83.233 -72.880 229.193 1.00 . A A .   6 ILE HG22 1 1 
       18 35125 1 1   6 ILE HG23 H  84.458 -72.797 227.926 1.00 . A A .   6 ILE HG23 1 1 
       18 35126 1 1   6 ILE N    N  83.870 -72.782 232.003 1.00 . A A .   6 ILE N    1 1 
       18 35127 1 1   6 ILE O    O  86.737 -74.695 232.310 1.00 . A A .   6 ILE O    1 1 
       18 35128 1 1   7 LYS C    C  87.622 -71.501 234.640 1.00 . A A .   7 LYS C    1 1 
       18 35129 1 1   7 LYS CA   C  87.850 -72.430 233.456 1.00 . A A .   7 LYS CA   1 1 
       18 35130 1 1   7 LYS CB   C  89.048 -71.942 232.626 1.00 . A A .   7 LYS CB   1 1 
       18 35131 1 1   7 LYS CD   C  90.536 -72.280 230.613 1.00 . A A .   7 LYS CD   1 1 
       18 35132 1 1   7 LYS CE   C  91.845 -72.533 231.345 1.00 . A A .   7 LYS CE   1 1 
       18 35133 1 1   7 LYS CG   C  89.340 -72.798 231.398 1.00 . A A .   7 LYS CG   1 1 
       18 35134 1 1   7 LYS H    H  86.145 -71.651 232.481 1.00 . A A .   7 LYS H    1 1 
       18 35135 1 1   7 LYS HA   H  88.050 -73.426 233.822 1.00 . A A .   7 LYS HA   1 1 
       18 35136 1 1   7 LYS HB2  H  88.853 -70.933 232.294 1.00 . A A .   7 LYS HB2  1 1 
       18 35137 1 1   7 LYS HB3  H  89.928 -71.940 233.254 1.00 . A A .   7 LYS HB3  1 1 
       18 35138 1 1   7 LYS HD2  H  90.569 -72.781 229.657 1.00 . A A .   7 LYS HD2  1 1 
       18 35139 1 1   7 LYS HD3  H  90.420 -71.218 230.460 1.00 . A A .   7 LYS HD3  1 1 
       18 35140 1 1   7 LYS HE2  H  91.790 -72.082 232.324 1.00 . A A .   7 LYS HE2  1 1 
       18 35141 1 1   7 LYS HE3  H  91.985 -73.599 231.447 1.00 . A A .   7 LYS HE3  1 1 
       18 35142 1 1   7 LYS HG2  H  89.543 -73.808 231.719 1.00 . A A .   7 LYS HG2  1 1 
       18 35143 1 1   7 LYS HG3  H  88.470 -72.793 230.757 1.00 . A A .   7 LYS HG3  1 1 
       18 35144 1 1   7 LYS HZ1  H  93.904 -72.244 231.080 1.00 . A A .   7 LYS HZ1  1 1 
       18 35145 1 1   7 LYS HZ2  H  93.022 -72.300 229.622 1.00 . A A .   7 LYS HZ2  1 1 
       18 35146 1 1   7 LYS HZ3  H  92.950 -70.928 230.608 1.00 . A A .   7 LYS HZ3  1 1 
       18 35147 1 1   7 LYS N    N  86.642 -72.479 232.641 1.00 . A A .   7 LYS N    1 1 
       18 35148 1 1   7 LYS NZ   N  93.007 -71.962 230.615 1.00 . A A .   7 LYS NZ   1 1 
       18 35149 1 1   7 LYS O    O  86.921 -70.499 234.515 1.00 . A A .   7 LYS O    1 1 
       18 35150 1 1   8 GLN C    C  88.905 -69.790 236.936 1.00 . A A .   8 GLN C    1 1 
       18 35151 1 1   8 GLN CA   C  88.025 -71.033 236.988 1.00 . A A .   8 GLN CA   1 1 
       18 35152 1 1   8 GLN CB   C  88.352 -71.852 238.239 1.00 . A A .   8 GLN CB   1 1 
       18 35153 1 1   8 GLN CD   C  87.857 -73.910 239.617 1.00 . A A .   8 GLN CD   1 1 
       18 35154 1 1   8 GLN CG   C  87.639 -73.192 238.298 1.00 . A A .   8 GLN CG   1 1 
       18 35155 1 1   8 GLN H    H  88.767 -72.636 235.823 1.00 . A A .   8 GLN H    1 1 
       18 35156 1 1   8 GLN HA   H  86.990 -70.725 237.029 1.00 . A A .   8 GLN HA   1 1 
       18 35157 1 1   8 GLN HB2  H  89.416 -72.032 238.266 1.00 . A A .   8 GLN HB2  1 1 
       18 35158 1 1   8 GLN HB3  H  88.072 -71.280 239.111 1.00 . A A .   8 GLN HB3  1 1 
       18 35159 1 1   8 GLN HE21 H  86.179 -73.126 240.358 1.00 . A A .   8 GLN HE21 1 1 
       18 35160 1 1   8 GLN HE22 H  87.069 -74.167 241.418 1.00 . A A .   8 GLN HE22 1 1 
       18 35161 1 1   8 GLN HG2  H  86.579 -73.029 238.163 1.00 . A A .   8 GLN HG2  1 1 
       18 35162 1 1   8 GLN HG3  H  88.008 -73.818 237.498 1.00 . A A .   8 GLN HG3  1 1 
       18 35163 1 1   8 GLN N    N  88.203 -71.836 235.784 1.00 . A A .   8 GLN N    1 1 
       18 35164 1 1   8 GLN NE2  N  86.945 -73.716 240.559 1.00 . A A .   8 GLN NE2  1 1 
       18 35165 1 1   8 GLN O    O  90.106 -69.854 237.199 1.00 . A A .   8 GLN O    1 1 
       18 35166 1 1   8 GLN OE1  O  88.822 -74.651 239.780 1.00 . A A .   8 GLN OE1  1 1 
       18 35167 1 1   9 ILE C    C  88.025 -66.245 236.583 1.00 . A A .   9 ILE C    1 1 
       18 35168 1 1   9 ILE CA   C  89.022 -67.402 236.494 1.00 . A A .   9 ILE CA   1 1 
       18 35169 1 1   9 ILE CB   C  89.861 -67.304 235.191 1.00 . A A .   9 ILE CB   1 1 
       18 35170 1 1   9 ILE CD1  C  91.802 -66.071 236.296 1.00 . A A .   9 ILE CD1  1 1 
       18 35171 1 1   9 ILE CG1  C  90.756 -66.059 235.201 1.00 . A A .   9 ILE CG1  1 1 
       18 35172 1 1   9 ILE CG2  C  88.964 -67.305 233.960 1.00 . A A .   9 ILE CG2  1 1 
       18 35173 1 1   9 ILE H    H  87.353 -68.686 236.334 1.00 . A A .   9 ILE H    1 1 
       18 35174 1 1   9 ILE HA   H  89.695 -67.350 237.339 1.00 . A A .   9 ILE HA   1 1 
       18 35175 1 1   9 ILE HB   H  90.491 -68.180 235.138 1.00 . A A .   9 ILE HB   1 1 
       18 35176 1 1   9 ILE HD11 H  92.448 -66.927 236.166 1.00 . A A .   9 ILE HD11 1 1 
       18 35177 1 1   9 ILE HD12 H  92.389 -65.166 236.244 1.00 . A A .   9 ILE HD12 1 1 
       18 35178 1 1   9 ILE HD13 H  91.316 -66.129 237.259 1.00 . A A .   9 ILE HD13 1 1 
       18 35179 1 1   9 ILE HG12 H  91.269 -65.983 234.254 1.00 . A A .   9 ILE HG12 1 1 
       18 35180 1 1   9 ILE HG13 H  90.138 -65.183 235.342 1.00 . A A .   9 ILE HG13 1 1 
       18 35181 1 1   9 ILE HG21 H  88.383 -68.215 233.939 1.00 . A A .   9 ILE HG21 1 1 
       18 35182 1 1   9 ILE HG22 H  88.299 -66.454 233.997 1.00 . A A .   9 ILE HG22 1 1 
       18 35183 1 1   9 ILE HG23 H  89.574 -67.249 233.070 1.00 . A A .   9 ILE HG23 1 1 
       18 35184 1 1   9 ILE N    N  88.308 -68.665 236.568 1.00 . A A .   9 ILE N    1 1 
       18 35185 1 1   9 ILE O    O  86.846 -66.416 236.271 1.00 . A A .   9 ILE O    1 1 
       18 35186 1 1  10 ASN C    C  87.218 -63.315 235.862 1.00 . A A .  10 ASN C    1 1 
       18 35187 1 1  10 ASN CA   C  87.606 -63.934 237.204 1.00 . A A .  10 ASN CA   1 1 
       18 35188 1 1  10 ASN CB   C  88.224 -62.876 238.134 1.00 . A A .  10 ASN CB   1 1 
       18 35189 1 1  10 ASN CG   C  89.664 -62.483 237.806 1.00 . A A .  10 ASN CG   1 1 
       18 35190 1 1  10 ASN H    H  89.435 -65.001 237.262 1.00 . A A .  10 ASN H    1 1 
       18 35191 1 1  10 ASN HA   H  86.702 -64.301 237.668 1.00 . A A .  10 ASN HA   1 1 
       18 35192 1 1  10 ASN HB2  H  87.621 -61.984 238.087 1.00 . A A .  10 ASN HB2  1 1 
       18 35193 1 1  10 ASN HB3  H  88.202 -63.254 239.147 1.00 . A A .  10 ASN HB3  1 1 
       18 35194 1 1  10 ASN HD21 H  89.415 -62.869 235.866 1.00 . A A .  10 ASN HD21 1 1 
       18 35195 1 1  10 ASN HD22 H  90.979 -62.290 236.332 1.00 . A A .  10 ASN HD22 1 1 
       18 35196 1 1  10 ASN N    N  88.485 -65.085 237.037 1.00 . A A .  10 ASN N    1 1 
       18 35197 1 1  10 ASN ND2  N  90.060 -62.559 236.543 1.00 . A A .  10 ASN ND2  1 1 
       18 35198 1 1  10 ASN O    O  88.029 -63.230 234.941 1.00 . A A .  10 ASN O    1 1 
       18 35199 1 1  10 ASN OD1  O  90.418 -62.104 238.699 1.00 . A A .  10 ASN OD1  1 1 
       18 35200 1 1  11 PHE C    C  85.690 -60.807 234.452 1.00 . A A .  11 PHE C    1 1 
       18 35201 1 1  11 PHE CA   C  85.429 -62.307 234.538 1.00 . A A .  11 PHE CA   1 1 
       18 35202 1 1  11 PHE CB   C  83.921 -62.575 234.460 1.00 . A A .  11 PHE CB   1 1 
       18 35203 1 1  11 PHE CD1  C  83.269 -61.947 236.816 1.00 . A A .  11 PHE CD1  1 1 
       18 35204 1 1  11 PHE CD2  C  82.149 -60.876 235.001 1.00 . A A .  11 PHE CD2  1 1 
       18 35205 1 1  11 PHE CE1  C  82.512 -61.220 237.715 1.00 . A A .  11 PHE CE1  1 1 
       18 35206 1 1  11 PHE CE2  C  81.389 -60.149 235.896 1.00 . A A .  11 PHE CE2  1 1 
       18 35207 1 1  11 PHE CG   C  83.097 -61.784 235.447 1.00 . A A .  11 PHE CG   1 1 
       18 35208 1 1  11 PHE CZ   C  81.569 -60.321 237.255 1.00 . A A .  11 PHE CZ   1 1 
       18 35209 1 1  11 PHE H    H  85.390 -62.930 236.559 1.00 . A A .  11 PHE H    1 1 
       18 35210 1 1  11 PHE HA   H  85.917 -62.793 233.706 1.00 . A A .  11 PHE HA   1 1 
       18 35211 1 1  11 PHE HB2  H  83.572 -62.328 233.469 1.00 . A A .  11 PHE HB2  1 1 
       18 35212 1 1  11 PHE HB3  H  83.742 -63.625 234.645 1.00 . A A .  11 PHE HB3  1 1 
       18 35213 1 1  11 PHE HD1  H  84.008 -62.646 237.180 1.00 . A A .  11 PHE HD1  1 1 
       18 35214 1 1  11 PHE HD2  H  82.005 -60.740 233.939 1.00 . A A .  11 PHE HD2  1 1 
       18 35215 1 1  11 PHE HE1  H  82.656 -61.357 238.776 1.00 . A A .  11 PHE HE1  1 1 
       18 35216 1 1  11 PHE HE2  H  80.655 -59.444 235.535 1.00 . A A .  11 PHE HE2  1 1 
       18 35217 1 1  11 PHE HZ   H  80.977 -59.753 237.956 1.00 . A A .  11 PHE HZ   1 1 
       18 35218 1 1  11 PHE N    N  85.972 -62.869 235.774 1.00 . A A .  11 PHE N    1 1 
       18 35219 1 1  11 PHE O    O  85.259 -60.152 233.508 1.00 . A A .  11 PHE O    1 1 
       18 35220 1 1  12 GLN C    C  87.400 -58.314 234.297 1.00 . A A .  12 GLN C    1 1 
       18 35221 1 1  12 GLN CA   C  86.662 -58.842 235.524 1.00 . A A .  12 GLN CA   1 1 
       18 35222 1 1  12 GLN CB   C  87.462 -58.530 236.790 1.00 . A A .  12 GLN CB   1 1 
       18 35223 1 1  12 GLN CD   C  87.568 -58.638 239.308 1.00 . A A .  12 GLN CD   1 1 
       18 35224 1 1  12 GLN CG   C  86.735 -58.898 238.071 1.00 . A A .  12 GLN CG   1 1 
       18 35225 1 1  12 GLN H    H  86.794 -60.869 236.108 1.00 . A A .  12 GLN H    1 1 
       18 35226 1 1  12 GLN HA   H  85.705 -58.348 235.589 1.00 . A A .  12 GLN HA   1 1 
       18 35227 1 1  12 GLN HB2  H  88.392 -59.079 236.759 1.00 . A A .  12 GLN HB2  1 1 
       18 35228 1 1  12 GLN HB3  H  87.678 -57.472 236.814 1.00 . A A .  12 GLN HB3  1 1 
       18 35229 1 1  12 GLN HE21 H  88.316 -60.475 239.225 1.00 . A A .  12 GLN HE21 1 1 
       18 35230 1 1  12 GLN HE22 H  88.865 -59.499 240.531 1.00 . A A .  12 GLN HE22 1 1 
       18 35231 1 1  12 GLN HG2  H  85.829 -58.315 238.138 1.00 . A A .  12 GLN HG2  1 1 
       18 35232 1 1  12 GLN HG3  H  86.484 -59.948 238.039 1.00 . A A .  12 GLN HG3  1 1 
       18 35233 1 1  12 GLN N    N  86.415 -60.278 235.431 1.00 . A A .  12 GLN N    1 1 
       18 35234 1 1  12 GLN NE2  N  88.328 -59.638 239.729 1.00 . A A .  12 GLN NE2  1 1 
       18 35235 1 1  12 GLN O    O  87.177 -57.188 233.870 1.00 . A A .  12 GLN O    1 1 
       18 35236 1 1  12 GLN OE1  O  87.530 -57.552 239.882 1.00 . A A .  12 GLN OE1  1 1 
       18 35237 1 1  13 SER C    C  88.355 -59.155 231.273 1.00 . A A .  13 SER C    1 1 
       18 35238 1 1  13 SER CA   C  89.042 -58.722 232.566 1.00 . A A .  13 SER CA   1 1 
       18 35239 1 1  13 SER CB   C  90.439 -59.329 232.640 1.00 . A A .  13 SER CB   1 1 
       18 35240 1 1  13 SER H    H  88.406 -60.028 234.104 1.00 . A A .  13 SER H    1 1 
       18 35241 1 1  13 SER HA   H  89.123 -57.646 232.579 1.00 . A A .  13 SER HA   1 1 
       18 35242 1 1  13 SER HB2  H  90.384 -60.383 232.413 1.00 . A A .  13 SER HB2  1 1 
       18 35243 1 1  13 SER HB3  H  91.083 -58.838 231.926 1.00 . A A .  13 SER HB3  1 1 
       18 35244 1 1  13 SER HG   H  90.338 -58.739 234.506 1.00 . A A .  13 SER HG   1 1 
       18 35245 1 1  13 SER N    N  88.273 -59.133 233.731 1.00 . A A .  13 SER N    1 1 
       18 35246 1 1  13 SER O    O  88.640 -58.613 230.205 1.00 . A A .  13 SER O    1 1 
       18 35247 1 1  13 SER OG   O  90.986 -59.168 233.935 1.00 . A A .  13 SER OG   1 1 
       18 35248 1 1  14 ILE C    C  87.779 -61.516 229.381 1.00 . A A .  14 ILE C    1 1 
       18 35249 1 1  14 ILE CA   C  86.776 -60.747 230.243 1.00 . A A .  14 ILE CA   1 1 
       18 35250 1 1  14 ILE CB   C  86.012 -59.720 229.368 1.00 . A A .  14 ILE CB   1 1 
       18 35251 1 1  14 ILE CD1  C  84.125 -58.001 229.408 1.00 . A A .  14 ILE CD1  1 1 
       18 35252 1 1  14 ILE CG1  C  84.899 -59.052 230.180 1.00 . A A .  14 ILE CG1  1 1 
       18 35253 1 1  14 ILE CG2  C  85.432 -60.394 228.128 1.00 . A A .  14 ILE CG2  1 1 
       18 35254 1 1  14 ILE H    H  87.179 -60.409 232.291 1.00 . A A .  14 ILE H    1 1 
       18 35255 1 1  14 ILE HA   H  86.054 -61.453 230.633 1.00 . A A .  14 ILE HA   1 1 
       18 35256 1 1  14 ILE HB   H  86.713 -58.966 229.042 1.00 . A A .  14 ILE HB   1 1 
       18 35257 1 1  14 ILE HD11 H  83.352 -57.587 230.039 1.00 . A A .  14 ILE HD11 1 1 
       18 35258 1 1  14 ILE HD12 H  84.796 -57.215 229.097 1.00 . A A .  14 ILE HD12 1 1 
       18 35259 1 1  14 ILE HD13 H  83.674 -58.453 228.537 1.00 . A A .  14 ILE HD13 1 1 
       18 35260 1 1  14 ILE HG12 H  84.197 -59.806 230.504 1.00 . A A .  14 ILE HG12 1 1 
       18 35261 1 1  14 ILE HG13 H  85.333 -58.576 231.047 1.00 . A A .  14 ILE HG13 1 1 
       18 35262 1 1  14 ILE HG21 H  84.760 -61.185 228.428 1.00 . A A .  14 ILE HG21 1 1 
       18 35263 1 1  14 ILE HG22 H  84.890 -59.665 227.542 1.00 . A A .  14 ILE HG22 1 1 
       18 35264 1 1  14 ILE HG23 H  86.232 -60.808 227.534 1.00 . A A .  14 ILE HG23 1 1 
       18 35265 1 1  14 ILE N    N  87.438 -60.120 231.393 1.00 . A A .  14 ILE N    1 1 
       18 35266 1 1  14 ILE O    O  87.763 -62.744 229.343 1.00 . A A .  14 ILE O    1 1 
       18 35267 1 1  15 ASN C    C  90.922 -61.753 228.595 1.00 . A A .  15 ASN C    1 1 
       18 35268 1 1  15 ASN CA   C  89.655 -61.387 227.829 1.00 . A A .  15 ASN CA   1 1 
       18 35269 1 1  15 ASN CB   C  89.991 -60.417 226.694 1.00 . A A .  15 ASN CB   1 1 
       18 35270 1 1  15 ASN CG   C  88.764 -59.983 225.916 1.00 . A A .  15 ASN CG   1 1 
       18 35271 1 1  15 ASN H    H  88.669 -59.812 228.845 1.00 . A A .  15 ASN H    1 1 
       18 35272 1 1  15 ASN HA   H  89.225 -62.284 227.411 1.00 . A A .  15 ASN HA   1 1 
       18 35273 1 1  15 ASN HB2  H  90.462 -59.537 227.106 1.00 . A A .  15 ASN HB2  1 1 
       18 35274 1 1  15 ASN HB3  H  90.676 -60.898 226.011 1.00 . A A .  15 ASN HB3  1 1 
       18 35275 1 1  15 ASN HD21 H  89.005 -61.472 224.624 1.00 . A A .  15 ASN HD21 1 1 
       18 35276 1 1  15 ASN HD22 H  87.649 -60.436 224.336 1.00 . A A .  15 ASN HD22 1 1 
       18 35277 1 1  15 ASN N    N  88.670 -60.790 228.721 1.00 . A A .  15 ASN N    1 1 
       18 35278 1 1  15 ASN ND2  N  88.441 -60.703 224.852 1.00 . A A .  15 ASN ND2  1 1 
       18 35279 1 1  15 ASN O    O  92.036 -61.485 228.145 1.00 . A A .  15 ASN O    1 1 
       18 35280 1 1  15 ASN OD1  O  88.109 -59.003 226.265 1.00 . A A .  15 ASN OD1  1 1 
       18 35281 1 1  16 VAL C    C  92.479 -64.076 230.067 1.00 . A A .  16 VAL C    1 1 
       18 35282 1 1  16 VAL CA   C  91.854 -62.784 230.590 1.00 . A A .  16 VAL CA   1 1 
       18 35283 1 1  16 VAL CB   C  91.413 -62.946 232.064 1.00 . A A .  16 VAL CB   1 1 
       18 35284 1 1  16 VAL CG1  C  90.140 -63.771 232.166 1.00 . A A .  16 VAL CG1  1 1 
       18 35285 1 1  16 VAL CG2  C  92.522 -63.565 232.903 1.00 . A A .  16 VAL CG2  1 1 
       18 35286 1 1  16 VAL H    H  89.825 -62.591 230.032 1.00 . A A .  16 VAL H    1 1 
       18 35287 1 1  16 VAL HA   H  92.598 -61.999 230.545 1.00 . A A .  16 VAL HA   1 1 
       18 35288 1 1  16 VAL HB   H  91.205 -61.963 232.460 1.00 . A A .  16 VAL HB   1 1 
       18 35289 1 1  16 VAL HG11 H  89.856 -63.867 233.204 1.00 . A A .  16 VAL HG11 1 1 
       18 35290 1 1  16 VAL HG12 H  89.349 -63.277 231.621 1.00 . A A .  16 VAL HG12 1 1 
       18 35291 1 1  16 VAL HG13 H  90.311 -64.750 231.746 1.00 . A A .  16 VAL HG13 1 1 
       18 35292 1 1  16 VAL HG21 H  93.386 -62.917 232.894 1.00 . A A .  16 VAL HG21 1 1 
       18 35293 1 1  16 VAL HG22 H  92.177 -63.691 233.918 1.00 . A A .  16 VAL HG22 1 1 
       18 35294 1 1  16 VAL HG23 H  92.791 -64.528 232.492 1.00 . A A .  16 VAL HG23 1 1 
       18 35295 1 1  16 VAL N    N  90.738 -62.378 229.749 1.00 . A A .  16 VAL N    1 1 
       18 35296 1 1  16 VAL O    O  91.806 -65.096 229.911 1.00 . A A .  16 VAL O    1 1 
       18 35297 1 1  17 VAL C    C  95.446 -65.762 230.194 1.00 . A A .  17 VAL C    1 1 
       18 35298 1 1  17 VAL CA   C  94.483 -65.128 229.192 1.00 . A A .  17 VAL CA   1 1 
       18 35299 1 1  17 VAL CB   C  95.259 -64.668 227.943 1.00 . A A .  17 VAL CB   1 1 
       18 35300 1 1  17 VAL CG1  C  95.916 -65.844 227.251 1.00 . A A .  17 VAL CG1  1 1 
       18 35301 1 1  17 VAL CG2  C  94.339 -63.933 226.981 1.00 . A A .  17 VAL CG2  1 1 
       18 35302 1 1  17 VAL H    H  94.263 -63.188 229.987 1.00 . A A .  17 VAL H    1 1 
       18 35303 1 1  17 VAL HA   H  93.755 -65.867 228.887 1.00 . A A .  17 VAL HA   1 1 
       18 35304 1 1  17 VAL HB   H  96.034 -63.984 228.257 1.00 . A A .  17 VAL HB   1 1 
       18 35305 1 1  17 VAL HG11 H  96.459 -65.494 226.389 1.00 . A A .  17 VAL HG11 1 1 
       18 35306 1 1  17 VAL HG12 H  96.600 -66.327 227.935 1.00 . A A .  17 VAL HG12 1 1 
       18 35307 1 1  17 VAL HG13 H  95.159 -66.549 226.942 1.00 . A A .  17 VAL HG13 1 1 
       18 35308 1 1  17 VAL HG21 H  93.929 -63.063 227.469 1.00 . A A .  17 VAL HG21 1 1 
       18 35309 1 1  17 VAL HG22 H  94.899 -63.628 226.109 1.00 . A A .  17 VAL HG22 1 1 
       18 35310 1 1  17 VAL HG23 H  93.535 -64.590 226.682 1.00 . A A .  17 VAL HG23 1 1 
       18 35311 1 1  17 VAL N    N  93.768 -64.016 229.787 1.00 . A A .  17 VAL N    1 1 
       18 35312 1 1  17 VAL O    O  96.084 -65.067 230.990 1.00 . A A .  17 VAL O    1 1 
       18 35313 1 1  18 GLU C    C  97.827 -67.892 230.630 1.00 . A A .  18 GLU C    1 1 
       18 35314 1 1  18 GLU CA   C  96.360 -67.854 231.064 1.00 . A A .  18 GLU CA   1 1 
       18 35315 1 1  18 GLU CB   C  95.792 -69.268 231.165 1.00 . A A .  18 GLU CB   1 1 
       18 35316 1 1  18 GLU CD   C  95.729 -71.337 232.582 1.00 . A A .  18 GLU CD   1 1 
       18 35317 1 1  18 GLU CG   C  96.576 -70.193 232.070 1.00 . A A .  18 GLU CG   1 1 
       18 35318 1 1  18 GLU H    H  95.039 -67.562 229.447 1.00 . A A .  18 GLU H    1 1 
       18 35319 1 1  18 GLU HA   H  96.296 -67.383 232.033 1.00 . A A .  18 GLU HA   1 1 
       18 35320 1 1  18 GLU HB2  H  94.781 -69.210 231.536 1.00 . A A .  18 GLU HB2  1 1 
       18 35321 1 1  18 GLU HB3  H  95.778 -69.702 230.175 1.00 . A A .  18 GLU HB3  1 1 
       18 35322 1 1  18 GLU HG2  H  97.408 -70.599 231.509 1.00 . A A .  18 GLU HG2  1 1 
       18 35323 1 1  18 GLU HG3  H  96.946 -69.628 232.912 1.00 . A A .  18 GLU HG3  1 1 
       18 35324 1 1  18 GLU N    N  95.542 -67.084 230.136 1.00 . A A .  18 GLU N    1 1 
       18 35325 1 1  18 GLU O    O  98.730 -67.917 231.467 1.00 . A A .  18 GLU O    1 1 
       18 35326 1 1  18 GLU OE1  O  95.314 -72.183 231.762 1.00 . A A .  18 GLU OE1  1 1 
       18 35327 1 1  18 GLU OE2  O  95.448 -71.369 233.797 1.00 . A A .  18 GLU OE2  1 1 
       18 35328 1 1  19 ASN C    C  99.324 -67.752 227.253 1.00 . A A .  19 ASN C    1 1 
       18 35329 1 1  19 ASN CA   C  99.408 -67.915 228.766 1.00 . A A .  19 ASN CA   1 1 
       18 35330 1 1  19 ASN CB   C 100.124 -69.232 229.116 1.00 . A A .  19 ASN CB   1 1 
       18 35331 1 1  19 ASN CG   C 101.648 -69.119 229.077 1.00 . A A .  19 ASN CG   1 1 
       18 35332 1 1  19 ASN H    H  97.292 -67.887 228.706 1.00 . A A .  19 ASN H    1 1 
       18 35333 1 1  19 ASN HA   H  99.956 -67.084 229.184 1.00 . A A .  19 ASN HA   1 1 
       18 35334 1 1  19 ASN HB2  H  99.829 -69.536 230.110 1.00 . A A .  19 ASN HB2  1 1 
       18 35335 1 1  19 ASN HB3  H  99.821 -69.992 228.411 1.00 . A A .  19 ASN HB3  1 1 
       18 35336 1 1  19 ASN HD21 H 101.823 -70.622 230.355 1.00 . A A .  19 ASN HD21 1 1 
       18 35337 1 1  19 ASN HD22 H 103.312 -69.916 229.819 1.00 . A A .  19 ASN HD22 1 1 
       18 35338 1 1  19 ASN N    N  98.054 -67.899 229.321 1.00 . A A .  19 ASN N    1 1 
       18 35339 1 1  19 ASN ND2  N 102.326 -69.972 229.824 1.00 . A A .  19 ASN ND2  1 1 
       18 35340 1 1  19 ASN O    O  98.231 -67.729 226.699 1.00 . A A .  19 ASN O    1 1 
       18 35341 1 1  19 ASN OD1  O 102.211 -68.285 228.373 1.00 . A A .  19 ASN OD1  1 1 
       18 35342 1 1  20 LEU C    C  99.894 -68.746 224.475 1.00 . A A .  20 LEU C    1 1 
       18 35343 1 1  20 LEU CA   C 100.528 -67.529 225.140 1.00 . A A .  20 LEU CA   1 1 
       18 35344 1 1  20 LEU CB   C 101.981 -67.384 224.682 1.00 . A A .  20 LEU CB   1 1 
       18 35345 1 1  20 LEU CD1  C 104.194 -66.231 224.841 1.00 . A A .  20 LEU CD1  1 1 
       18 35346 1 1  20 LEU CD2  C 102.088 -64.896 224.986 1.00 . A A .  20 LEU CD2  1 1 
       18 35347 1 1  20 LEU CG   C 102.751 -66.224 225.315 1.00 . A A .  20 LEU CG   1 1 
       18 35348 1 1  20 LEU H    H 101.314 -67.667 227.105 1.00 . A A .  20 LEU H    1 1 
       18 35349 1 1  20 LEU HA   H  99.976 -66.646 224.856 1.00 . A A .  20 LEU HA   1 1 
       18 35350 1 1  20 LEU HB2  H 102.501 -68.301 224.912 1.00 . A A .  20 LEU HB2  1 1 
       18 35351 1 1  20 LEU HB3  H 101.986 -67.247 223.611 1.00 . A A .  20 LEU HB3  1 1 
       18 35352 1 1  20 LEU HD11 H 104.220 -66.136 223.765 1.00 . A A .  20 LEU HD11 1 1 
       18 35353 1 1  20 LEU HD12 H 104.723 -65.403 225.288 1.00 . A A .  20 LEU HD12 1 1 
       18 35354 1 1  20 LEU HD13 H 104.664 -67.160 225.132 1.00 . A A .  20 LEU HD13 1 1 
       18 35355 1 1  20 LEU HD21 H 102.625 -64.094 225.470 1.00 . A A .  20 LEU HD21 1 1 
       18 35356 1 1  20 LEU HD22 H 102.101 -64.743 223.917 1.00 . A A .  20 LEU HD22 1 1 
       18 35357 1 1  20 LEU HD23 H 101.065 -64.907 225.335 1.00 . A A .  20 LEU HD23 1 1 
       18 35358 1 1  20 LEU HG   H 102.753 -66.344 226.389 1.00 . A A .  20 LEU HG   1 1 
       18 35359 1 1  20 LEU N    N 100.470 -67.654 226.594 1.00 . A A .  20 LEU N    1 1 
       18 35360 1 1  20 LEU O    O  99.342 -68.654 223.384 1.00 . A A .  20 LEU O    1 1 
       18 35361 1 1  21 GLU C    C  97.822 -70.964 224.683 1.00 . A A .  21 GLU C    1 1 
       18 35362 1 1  21 GLU CA   C  99.346 -71.111 224.691 1.00 . A A .  21 GLU CA   1 1 
       18 35363 1 1  21 GLU CB   C  99.764 -72.275 225.593 1.00 . A A .  21 GLU CB   1 1 
       18 35364 1 1  21 GLU CD   C 100.013 -73.104 227.969 1.00 . A A .  21 GLU CD   1 1 
       18 35365 1 1  21 GLU CG   C  99.413 -72.057 227.058 1.00 . A A .  21 GLU CG   1 1 
       18 35366 1 1  21 GLU H    H 100.486 -69.898 225.992 1.00 . A A .  21 GLU H    1 1 
       18 35367 1 1  21 GLU HA   H  99.684 -71.303 223.684 1.00 . A A .  21 GLU HA   1 1 
       18 35368 1 1  21 GLU HB2  H  99.270 -73.175 225.254 1.00 . A A .  21 GLU HB2  1 1 
       18 35369 1 1  21 GLU HB3  H 100.832 -72.410 225.516 1.00 . A A .  21 GLU HB3  1 1 
       18 35370 1 1  21 GLU HG2  H  99.780 -71.087 227.360 1.00 . A A .  21 GLU HG2  1 1 
       18 35371 1 1  21 GLU HG3  H  98.339 -72.083 227.163 1.00 . A A .  21 GLU HG3  1 1 
       18 35372 1 1  21 GLU N    N  99.976 -69.882 225.155 1.00 . A A .  21 GLU N    1 1 
       18 35373 1 1  21 GLU O    O  97.134 -71.545 223.846 1.00 . A A .  21 GLU O    1 1 
       18 35374 1 1  21 GLU OE1  O  99.468 -74.223 228.035 1.00 . A A .  21 GLU OE1  1 1 
       18 35375 1 1  21 GLU OE2  O 101.028 -72.805 228.633 1.00 . A A .  21 GLU OE2  1 1 
       18 35376 1 1  22 GLU C    C  95.519 -68.645 224.939 1.00 . A A .  22 GLU C    1 1 
       18 35377 1 1  22 GLU CA   C  95.876 -69.920 225.711 1.00 . A A .  22 GLU CA   1 1 
       18 35378 1 1  22 GLU CB   C  95.473 -69.785 227.186 1.00 . A A .  22 GLU CB   1 1 
       18 35379 1 1  22 GLU CD   C  93.420 -71.241 227.083 1.00 . A A .  22 GLU CD   1 1 
       18 35380 1 1  22 GLU CG   C  93.977 -69.877 227.431 1.00 . A A .  22 GLU CG   1 1 
       18 35381 1 1  22 GLU H    H  97.904 -69.758 226.278 1.00 . A A .  22 GLU H    1 1 
       18 35382 1 1  22 GLU HA   H  95.354 -70.757 225.273 1.00 . A A .  22 GLU HA   1 1 
       18 35383 1 1  22 GLU HB2  H  95.954 -70.570 227.750 1.00 . A A .  22 GLU HB2  1 1 
       18 35384 1 1  22 GLU HB3  H  95.817 -68.830 227.554 1.00 . A A .  22 GLU HB3  1 1 
       18 35385 1 1  22 GLU HG2  H  93.782 -69.680 228.475 1.00 . A A .  22 GLU HG2  1 1 
       18 35386 1 1  22 GLU HG3  H  93.478 -69.134 226.826 1.00 . A A .  22 GLU HG3  1 1 
       18 35387 1 1  22 GLU N    N  97.306 -70.176 225.621 1.00 . A A .  22 GLU N    1 1 
       18 35388 1 1  22 GLU O    O  94.388 -68.159 224.987 1.00 . A A .  22 GLU O    1 1 
       18 35389 1 1  22 GLU OE1  O  93.271 -71.534 225.879 1.00 . A A .  22 GLU OE1  1 1 
       18 35390 1 1  22 GLU OE2  O  93.135 -72.019 228.017 1.00 . A A .  22 GLU OE2  1 1 
       18 35391 1 1  23 ALA C    C  96.281 -67.080 221.999 1.00 . A A .  23 ALA C    1 1 
       18 35392 1 1  23 ALA CA   C  96.312 -66.857 223.502 1.00 . A A .  23 ALA CA   1 1 
       18 35393 1 1  23 ALA CB   C  97.420 -65.878 223.859 1.00 . A A .  23 ALA CB   1 1 
       18 35394 1 1  23 ALA H    H  97.352 -68.579 224.147 1.00 . A A .  23 ALA H    1 1 
       18 35395 1 1  23 ALA HA   H  95.371 -66.428 223.813 1.00 . A A .  23 ALA HA   1 1 
       18 35396 1 1  23 ALA HB1  H  97.463 -65.758 224.931 1.00 . A A .  23 ALA HB1  1 1 
       18 35397 1 1  23 ALA HB2  H  98.366 -66.258 223.502 1.00 . A A .  23 ALA HB2  1 1 
       18 35398 1 1  23 ALA HB3  H  97.219 -64.923 223.399 1.00 . A A .  23 ALA HB3  1 1 
       18 35399 1 1  23 ALA N    N  96.493 -68.110 224.217 1.00 . A A .  23 ALA N    1 1 
       18 35400 1 1  23 ALA O    O  96.768 -68.093 221.495 1.00 . A A .  23 ALA O    1 1 
       18 35401 1 1  24 LYS C    C  96.065 -64.778 219.318 1.00 . A A .  24 LYS C    1 1 
       18 35402 1 1  24 LYS CA   C  95.675 -66.150 219.844 1.00 . A A .  24 LYS CA   1 1 
       18 35403 1 1  24 LYS CB   C  94.284 -66.538 219.330 1.00 . A A .  24 LYS CB   1 1 
       18 35404 1 1  24 LYS CD   C  95.161 -67.849 217.381 1.00 . A A .  24 LYS CD   1 1 
       18 35405 1 1  24 LYS CE   C  95.255 -67.930 215.869 1.00 . A A .  24 LYS CE   1 1 
       18 35406 1 1  24 LYS CG   C  94.225 -66.738 217.825 1.00 . A A .  24 LYS CG   1 1 
       18 35407 1 1  24 LYS H    H  95.274 -65.378 221.758 1.00 . A A .  24 LYS H    1 1 
       18 35408 1 1  24 LYS HA   H  96.399 -66.877 219.506 1.00 . A A .  24 LYS HA   1 1 
       18 35409 1 1  24 LYS HB2  H  93.978 -67.457 219.808 1.00 . A A .  24 LYS HB2  1 1 
       18 35410 1 1  24 LYS HB3  H  93.588 -65.756 219.594 1.00 . A A .  24 LYS HB3  1 1 
       18 35411 1 1  24 LYS HD2  H  96.145 -67.658 217.781 1.00 . A A .  24 LYS HD2  1 1 
       18 35412 1 1  24 LYS HD3  H  94.793 -68.790 217.760 1.00 . A A .  24 LYS HD3  1 1 
       18 35413 1 1  24 LYS HE2  H  94.271 -68.121 215.467 1.00 . A A .  24 LYS HE2  1 1 
       18 35414 1 1  24 LYS HE3  H  95.618 -66.985 215.493 1.00 . A A .  24 LYS HE3  1 1 
       18 35415 1 1  24 LYS HG2  H  93.215 -66.998 217.544 1.00 . A A .  24 LYS HG2  1 1 
       18 35416 1 1  24 LYS HG3  H  94.513 -65.819 217.336 1.00 . A A .  24 LYS HG3  1 1 
       18 35417 1 1  24 LYS HZ1  H  95.839 -69.932 215.783 1.00 . A A .  24 LYS HZ1  1 1 
       18 35418 1 1  24 LYS HZ2  H  96.219 -69.042 214.391 1.00 . A A .  24 LYS HZ2  1 1 
       18 35419 1 1  24 LYS HZ3  H  97.136 -68.839 215.801 1.00 . A A .  24 LYS HZ3  1 1 
       18 35420 1 1  24 LYS N    N  95.698 -66.127 221.292 1.00 . A A .  24 LYS N    1 1 
       18 35421 1 1  24 LYS NZ   N  96.176 -69.009 215.433 1.00 . A A .  24 LYS NZ   1 1 
       18 35422 1 1  24 LYS O    O  95.613 -63.760 219.840 1.00 . A A .  24 LYS O    1 1 
       18 35423 1 1  25 GLU C    C  96.276 -62.860 216.908 1.00 . A A .  25 GLU C    1 1 
       18 35424 1 1  25 GLU CA   C  97.385 -63.503 217.735 1.00 . A A .  25 GLU CA   1 1 
       18 35425 1 1  25 GLU CB   C  98.621 -63.724 216.854 1.00 . A A .  25 GLU CB   1 1 
       18 35426 1 1  25 GLU CD   C  99.226 -66.169 216.891 1.00 . A A .  25 GLU CD   1 1 
       18 35427 1 1  25 GLU CG   C  99.582 -64.780 217.377 1.00 . A A .  25 GLU CG   1 1 
       18 35428 1 1  25 GLU H    H  97.262 -65.606 217.951 1.00 . A A .  25 GLU H    1 1 
       18 35429 1 1  25 GLU HA   H  97.645 -62.839 218.546 1.00 . A A .  25 GLU HA   1 1 
       18 35430 1 1  25 GLU HB2  H  98.294 -64.026 215.871 1.00 . A A .  25 GLU HB2  1 1 
       18 35431 1 1  25 GLU HB3  H  99.158 -62.791 216.773 1.00 . A A .  25 GLU HB3  1 1 
       18 35432 1 1  25 GLU HG2  H 100.579 -64.541 217.042 1.00 . A A .  25 GLU HG2  1 1 
       18 35433 1 1  25 GLU HG3  H  99.553 -64.773 218.458 1.00 . A A .  25 GLU HG3  1 1 
       18 35434 1 1  25 GLU N    N  96.922 -64.754 218.312 1.00 . A A .  25 GLU N    1 1 
       18 35435 1 1  25 GLU O    O  95.296 -63.516 216.548 1.00 . A A .  25 GLU O    1 1 
       18 35436 1 1  25 GLU OE1  O  98.382 -66.833 217.523 1.00 . A A .  25 GLU OE1  1 1 
       18 35437 1 1  25 GLU OE2  O  99.776 -66.593 215.854 1.00 . A A .  25 GLU OE2  1 1 
       18 35438 1 1  26 GLY C    C  94.963 -59.649 216.632 1.00 . A A .  26 GLY C    1 1 
       18 35439 1 1  26 GLY CA   C  95.425 -60.863 215.868 1.00 . A A .  26 GLY CA   1 1 
       18 35440 1 1  26 GLY H    H  97.252 -61.117 216.904 1.00 . A A .  26 GLY H    1 1 
       18 35441 1 1  26 GLY HA2  H  95.835 -60.550 214.919 1.00 . A A .  26 GLY HA2  1 1 
       18 35442 1 1  26 GLY HA3  H  94.581 -61.513 215.694 1.00 . A A .  26 GLY HA3  1 1 
       18 35443 1 1  26 GLY N    N  96.437 -61.584 216.609 1.00 . A A .  26 GLY N    1 1 
       18 35444 1 1  26 GLY O    O  94.678 -58.604 216.055 1.00 . A A .  26 GLY O    1 1 
       18 35445 1 1  27 ILE C    C  95.767 -58.368 219.716 1.00 . A A .  27 ILE C    1 1 
       18 35446 1 1  27 ILE CA   C  94.577 -58.680 218.820 1.00 . A A .  27 ILE CA   1 1 
       18 35447 1 1  27 ILE CB   C  93.326 -58.953 219.699 1.00 . A A .  27 ILE CB   1 1 
       18 35448 1 1  27 ILE CD1  C  93.411 -61.513 219.933 1.00 . A A .  27 ILE CD1  1 1 
       18 35449 1 1  27 ILE CG1  C  93.529 -60.167 220.623 1.00 . A A .  27 ILE CG1  1 1 
       18 35450 1 1  27 ILE CG2  C  92.096 -59.142 218.820 1.00 . A A .  27 ILE CG2  1 1 
       18 35451 1 1  27 ILE H    H  95.097 -60.666 218.338 1.00 . A A .  27 ILE H    1 1 
       18 35452 1 1  27 ILE HA   H  94.374 -57.819 218.199 1.00 . A A .  27 ILE HA   1 1 
       18 35453 1 1  27 ILE HB   H  93.157 -58.077 220.308 1.00 . A A .  27 ILE HB   1 1 
       18 35454 1 1  27 ILE HD11 H  94.147 -61.579 219.145 1.00 . A A .  27 ILE HD11 1 1 
       18 35455 1 1  27 ILE HD12 H  93.582 -62.301 220.651 1.00 . A A .  27 ILE HD12 1 1 
       18 35456 1 1  27 ILE HD13 H  92.422 -61.616 219.512 1.00 . A A .  27 ILE HD13 1 1 
       18 35457 1 1  27 ILE HG12 H  94.513 -60.113 221.062 1.00 . A A .  27 ILE HG12 1 1 
       18 35458 1 1  27 ILE HG13 H  92.792 -60.138 221.414 1.00 . A A .  27 ILE HG13 1 1 
       18 35459 1 1  27 ILE HG21 H  91.237 -59.342 219.443 1.00 . A A .  27 ILE HG21 1 1 
       18 35460 1 1  27 ILE HG22 H  91.924 -58.245 218.246 1.00 . A A .  27 ILE HG22 1 1 
       18 35461 1 1  27 ILE HG23 H  92.257 -59.974 218.150 1.00 . A A .  27 ILE HG23 1 1 
       18 35462 1 1  27 ILE N    N  94.904 -59.789 217.944 1.00 . A A .  27 ILE N    1 1 
       18 35463 1 1  27 ILE O    O  96.532 -59.270 220.068 1.00 . A A .  27 ILE O    1 1 
       18 35464 1 1  28 PRO C    C  97.147 -57.504 222.192 1.00 . A A .  28 PRO C    1 1 
       18 35465 1 1  28 PRO CA   C  97.039 -56.640 220.943 1.00 . A A .  28 PRO CA   1 1 
       18 35466 1 1  28 PRO CB   C  96.618 -55.221 221.310 1.00 . A A .  28 PRO CB   1 1 
       18 35467 1 1  28 PRO CD   C  95.193 -55.939 219.524 1.00 . A A .  28 PRO CD   1 1 
       18 35468 1 1  28 PRO CG   C  95.886 -54.737 220.110 1.00 . A A .  28 PRO CG   1 1 
       18 35469 1 1  28 PRO HA   H  97.995 -56.614 220.441 1.00 . A A .  28 PRO HA   1 1 
       18 35470 1 1  28 PRO HB2  H  95.981 -55.243 222.183 1.00 . A A .  28 PRO HB2  1 1 
       18 35471 1 1  28 PRO HB3  H  97.493 -54.620 221.508 1.00 . A A .  28 PRO HB3  1 1 
       18 35472 1 1  28 PRO HD2  H  94.170 -55.987 219.866 1.00 . A A .  28 PRO HD2  1 1 
       18 35473 1 1  28 PRO HD3  H  95.231 -55.904 218.446 1.00 . A A .  28 PRO HD3  1 1 
       18 35474 1 1  28 PRO HG2  H  95.161 -53.991 220.399 1.00 . A A .  28 PRO HG2  1 1 
       18 35475 1 1  28 PRO HG3  H  96.584 -54.324 219.397 1.00 . A A .  28 PRO HG3  1 1 
       18 35476 1 1  28 PRO N    N  95.972 -57.079 220.041 1.00 . A A .  28 PRO N    1 1 
       18 35477 1 1  28 PRO O    O  96.147 -57.824 222.834 1.00 . A A .  28 PRO O    1 1 
       18 35478 1 1  29 THR C    C  99.118 -57.900 224.842 1.00 . A A .  29 THR C    1 1 
       18 35479 1 1  29 THR CA   C  98.615 -58.731 223.668 1.00 . A A .  29 THR CA   1 1 
       18 35480 1 1  29 THR CB   C  99.645 -59.823 223.326 1.00 . A A .  29 THR CB   1 1 
       18 35481 1 1  29 THR CG2  C  99.740 -60.856 224.441 1.00 . A A .  29 THR CG2  1 1 
       18 35482 1 1  29 THR H    H  99.127 -57.573 221.983 1.00 . A A .  29 THR H    1 1 
       18 35483 1 1  29 THR HA   H  97.685 -59.209 223.943 1.00 . A A .  29 THR HA   1 1 
       18 35484 1 1  29 THR HB   H 100.612 -59.360 223.196 1.00 . A A .  29 THR HB   1 1 
       18 35485 1 1  29 THR HG1  H  98.513 -60.011 221.717 1.00 . A A .  29 THR HG1  1 1 
       18 35486 1 1  29 THR HG21 H 100.483 -61.596 224.182 1.00 . A A .  29 THR HG21 1 1 
       18 35487 1 1  29 THR HG22 H 100.026 -60.366 225.360 1.00 . A A .  29 THR HG22 1 1 
       18 35488 1 1  29 THR HG23 H  98.782 -61.337 224.572 1.00 . A A .  29 THR HG23 1 1 
       18 35489 1 1  29 THR N    N  98.367 -57.884 222.521 1.00 . A A .  29 THR N    1 1 
       18 35490 1 1  29 THR O    O 100.236 -57.387 224.820 1.00 . A A .  29 THR O    1 1 
       18 35491 1 1  29 THR OG1  O  99.266 -60.471 222.104 1.00 . A A .  29 THR OG1  1 1 
       18 35492 1 1  30 ILE C    C  99.104 -57.964 228.126 1.00 . A A .  30 ILE C    1 1 
       18 35493 1 1  30 ILE CA   C  98.665 -56.998 227.037 1.00 . A A .  30 ILE CA   1 1 
       18 35494 1 1  30 ILE CB   C  97.514 -56.094 227.560 1.00 . A A .  30 ILE CB   1 1 
       18 35495 1 1  30 ILE CD1  C  96.656 -55.245 225.298 1.00 . A A .  30 ILE CD1  1 1 
       18 35496 1 1  30 ILE CG1  C  97.281 -54.895 226.629 1.00 . A A .  30 ILE CG1  1 1 
       18 35497 1 1  30 ILE CG2  C  97.804 -55.600 228.972 1.00 . A A .  30 ILE CG2  1 1 
       18 35498 1 1  30 ILE H    H  97.394 -58.166 225.811 1.00 . A A .  30 ILE H    1 1 
       18 35499 1 1  30 ILE HA   H  99.502 -56.367 226.774 1.00 . A A .  30 ILE HA   1 1 
       18 35500 1 1  30 ILE HB   H  96.613 -56.688 227.594 1.00 . A A .  30 ILE HB   1 1 
       18 35501 1 1  30 ILE HD11 H  96.525 -54.346 224.713 1.00 . A A .  30 ILE HD11 1 1 
       18 35502 1 1  30 ILE HD12 H  97.301 -55.929 224.766 1.00 . A A .  30 ILE HD12 1 1 
       18 35503 1 1  30 ILE HD13 H  95.695 -55.710 225.463 1.00 . A A .  30 ILE HD13 1 1 
       18 35504 1 1  30 ILE HG12 H  96.627 -54.191 227.121 1.00 . A A .  30 ILE HG12 1 1 
       18 35505 1 1  30 ILE HG13 H  98.229 -54.415 226.432 1.00 . A A .  30 ILE HG13 1 1 
       18 35506 1 1  30 ILE HG21 H  96.979 -54.994 229.319 1.00 . A A .  30 ILE HG21 1 1 
       18 35507 1 1  30 ILE HG22 H  97.929 -56.447 229.631 1.00 . A A .  30 ILE HG22 1 1 
       18 35508 1 1  30 ILE HG23 H  98.707 -55.010 228.969 1.00 . A A .  30 ILE HG23 1 1 
       18 35509 1 1  30 ILE N    N  98.283 -57.748 225.854 1.00 . A A .  30 ILE N    1 1 
       18 35510 1 1  30 ILE O    O  98.289 -58.684 228.695 1.00 . A A .  30 ILE O    1 1 
       18 35511 1 1  31 ILE C    C 101.288 -58.103 230.656 1.00 . A A .  31 ILE C    1 1 
       18 35512 1 1  31 ILE CA   C 100.943 -58.885 229.400 1.00 . A A .  31 ILE CA   1 1 
       18 35513 1 1  31 ILE CB   C 102.204 -59.612 228.887 1.00 . A A .  31 ILE CB   1 1 
       18 35514 1 1  31 ILE CD1  C 103.099 -61.055 226.979 1.00 . A A .  31 ILE CD1  1 1 
       18 35515 1 1  31 ILE CG1  C 101.889 -60.389 227.604 1.00 . A A .  31 ILE CG1  1 1 
       18 35516 1 1  31 ILE CG2  C 102.749 -60.546 229.960 1.00 . A A .  31 ILE CG2  1 1 
       18 35517 1 1  31 ILE H    H 101.004 -57.391 227.906 1.00 . A A .  31 ILE H    1 1 
       18 35518 1 1  31 ILE HA   H 100.192 -59.625 229.639 1.00 . A A .  31 ILE HA   1 1 
       18 35519 1 1  31 ILE HB   H 102.959 -58.869 228.674 1.00 . A A .  31 ILE HB   1 1 
       18 35520 1 1  31 ILE HD11 H 102.797 -61.594 226.093 1.00 . A A .  31 ILE HD11 1 1 
       18 35521 1 1  31 ILE HD12 H 103.825 -60.302 226.712 1.00 . A A .  31 ILE HD12 1 1 
       18 35522 1 1  31 ILE HD13 H 103.536 -61.743 227.688 1.00 . A A .  31 ILE HD13 1 1 
       18 35523 1 1  31 ILE HG12 H 101.167 -61.160 227.828 1.00 . A A .  31 ILE HG12 1 1 
       18 35524 1 1  31 ILE HG13 H 101.468 -59.710 226.875 1.00 . A A .  31 ILE HG13 1 1 
       18 35525 1 1  31 ILE HG21 H 103.008 -59.972 230.837 1.00 . A A .  31 ILE HG21 1 1 
       18 35526 1 1  31 ILE HG22 H 101.996 -61.277 230.216 1.00 . A A .  31 ILE HG22 1 1 
       18 35527 1 1  31 ILE HG23 H 103.628 -61.051 229.586 1.00 . A A .  31 ILE HG23 1 1 
       18 35528 1 1  31 ILE N    N 100.396 -57.994 228.393 1.00 . A A .  31 ILE N    1 1 
       18 35529 1 1  31 ILE O    O 102.197 -57.279 230.652 1.00 . A A .  31 ILE O    1 1 
       18 35530 1 1  32 MET C    C 101.416 -58.620 233.980 1.00 . A A .  32 MET C    1 1 
       18 35531 1 1  32 MET CA   C 100.824 -57.652 232.971 1.00 . A A .  32 MET CA   1 1 
       18 35532 1 1  32 MET CB   C  99.548 -56.986 233.511 1.00 . A A .  32 MET CB   1 1 
       18 35533 1 1  32 MET CE   C  98.685 -56.675 236.554 1.00 . A A .  32 MET CE   1 1 
       18 35534 1 1  32 MET CG   C  98.525 -57.947 234.101 1.00 . A A .  32 MET CG   1 1 
       18 35535 1 1  32 MET H    H  99.846 -59.020 231.685 1.00 . A A .  32 MET H    1 1 
       18 35536 1 1  32 MET HA   H 101.556 -56.884 232.766 1.00 . A A .  32 MET HA   1 1 
       18 35537 1 1  32 MET HB2  H  99.827 -56.284 234.281 1.00 . A A .  32 MET HB2  1 1 
       18 35538 1 1  32 MET HB3  H  99.074 -56.446 232.704 1.00 . A A .  32 MET HB3  1 1 
       18 35539 1 1  32 MET HE1  H  97.687 -56.295 236.388 1.00 . A A .  32 MET HE1  1 1 
       18 35540 1 1  32 MET HE2  H  98.879 -56.724 237.615 1.00 . A A .  32 MET HE2  1 1 
       18 35541 1 1  32 MET HE3  H  99.403 -56.015 236.087 1.00 . A A .  32 MET HE3  1 1 
       18 35542 1 1  32 MET HG2  H  97.547 -57.507 234.008 1.00 . A A .  32 MET HG2  1 1 
       18 35543 1 1  32 MET HG3  H  98.557 -58.872 233.543 1.00 . A A .  32 MET HG3  1 1 
       18 35544 1 1  32 MET N    N 100.561 -58.346 231.726 1.00 . A A .  32 MET N    1 1 
       18 35545 1 1  32 MET O    O 101.062 -59.796 234.002 1.00 . A A .  32 MET O    1 1 
       18 35546 1 1  32 MET SD   S  98.828 -58.313 235.843 1.00 . A A .  32 MET SD   1 1 
       18 35547 1 1  33 PHE C    C 102.471 -58.673 237.151 1.00 . A A .  33 PHE C    1 1 
       18 35548 1 1  33 PHE CA   C 103.015 -58.956 235.765 1.00 . A A .  33 PHE CA   1 1 
       18 35549 1 1  33 PHE CB   C 104.524 -58.702 235.714 1.00 . A A .  33 PHE CB   1 1 
       18 35550 1 1  33 PHE CD1  C 105.155 -58.066 233.366 1.00 . A A .  33 PHE CD1  1 1 
       18 35551 1 1  33 PHE CD2  C 105.687 -60.262 234.126 1.00 . A A .  33 PHE CD2  1 1 
       18 35552 1 1  33 PHE CE1  C 105.713 -58.354 232.137 1.00 . A A .  33 PHE CE1  1 1 
       18 35553 1 1  33 PHE CE2  C 106.245 -60.554 232.898 1.00 . A A .  33 PHE CE2  1 1 
       18 35554 1 1  33 PHE CG   C 105.135 -59.017 234.376 1.00 . A A .  33 PHE CG   1 1 
       18 35555 1 1  33 PHE CZ   C 106.259 -59.599 231.902 1.00 . A A .  33 PHE CZ   1 1 
       18 35556 1 1  33 PHE H    H 102.542 -57.169 234.742 1.00 . A A .  33 PHE H    1 1 
       18 35557 1 1  33 PHE HA   H 102.822 -59.990 235.516 1.00 . A A .  33 PHE HA   1 1 
       18 35558 1 1  33 PHE HB2  H 104.715 -57.662 235.931 1.00 . A A .  33 PHE HB2  1 1 
       18 35559 1 1  33 PHE HB3  H 105.011 -59.318 236.457 1.00 . A A .  33 PHE HB3  1 1 
       18 35560 1 1  33 PHE HD1  H 104.730 -57.091 233.548 1.00 . A A .  33 PHE HD1  1 1 
       18 35561 1 1  33 PHE HD2  H 105.678 -61.011 234.904 1.00 . A A .  33 PHE HD2  1 1 
       18 35562 1 1  33 PHE HE1  H 105.722 -57.606 231.359 1.00 . A A .  33 PHE HE1  1 1 
       18 35563 1 1  33 PHE HE2  H 106.673 -61.530 232.715 1.00 . A A .  33 PHE HE2  1 1 
       18 35564 1 1  33 PHE HZ   H 106.695 -59.826 230.941 1.00 . A A .  33 PHE HZ   1 1 
       18 35565 1 1  33 PHE N    N 102.329 -58.127 234.789 1.00 . A A .  33 PHE N    1 1 
       18 35566 1 1  33 PHE O    O 102.362 -57.515 237.562 1.00 . A A .  33 PHE O    1 1 
       18 35567 1 1  34 LYS C    C 101.907 -60.651 240.126 1.00 . A A .  34 LYS C    1 1 
       18 35568 1 1  34 LYS CA   C 101.451 -59.584 239.142 1.00 . A A .  34 LYS CA   1 1 
       18 35569 1 1  34 LYS CB   C  99.943 -59.723 238.943 1.00 . A A .  34 LYS CB   1 1 
       18 35570 1 1  34 LYS CD   C  98.017 -61.292 238.612 1.00 . A A .  34 LYS CD   1 1 
       18 35571 1 1  34 LYS CE   C  97.608 -62.728 238.867 1.00 . A A .  34 LYS CE   1 1 
       18 35572 1 1  34 LYS CG   C  99.519 -61.140 238.592 1.00 . A A .  34 LYS CG   1 1 
       18 35573 1 1  34 LYS H    H 102.332 -60.628 237.531 1.00 . A A .  34 LYS H    1 1 
       18 35574 1 1  34 LYS HA   H 101.670 -58.606 239.540 1.00 . A A .  34 LYS HA   1 1 
       18 35575 1 1  34 LYS HB2  H  99.440 -59.433 239.854 1.00 . A A .  34 LYS HB2  1 1 
       18 35576 1 1  34 LYS HB3  H  99.633 -59.068 238.144 1.00 . A A .  34 LYS HB3  1 1 
       18 35577 1 1  34 LYS HD2  H  97.628 -60.679 239.397 1.00 . A A .  34 LYS HD2  1 1 
       18 35578 1 1  34 LYS HD3  H  97.618 -60.974 237.662 1.00 . A A .  34 LYS HD3  1 1 
       18 35579 1 1  34 LYS HE2  H  96.559 -62.837 238.636 1.00 . A A .  34 LYS HE2  1 1 
       18 35580 1 1  34 LYS HE3  H  98.188 -63.370 238.220 1.00 . A A .  34 LYS HE3  1 1 
       18 35581 1 1  34 LYS HG2  H  99.882 -61.379 237.604 1.00 . A A .  34 LYS HG2  1 1 
       18 35582 1 1  34 LYS HG3  H  99.951 -61.823 239.311 1.00 . A A .  34 LYS HG3  1 1 
       18 35583 1 1  34 LYS HZ1  H  97.115 -62.713 240.907 1.00 . A A .  34 LYS HZ1  1 1 
       18 35584 1 1  34 LYS HZ2  H  97.815 -64.169 240.388 1.00 . A A .  34 LYS HZ2  1 1 
       18 35585 1 1  34 LYS HZ3  H  98.774 -62.788 240.609 1.00 . A A .  34 LYS HZ3  1 1 
       18 35586 1 1  34 LYS N    N 102.125 -59.728 237.866 1.00 . A A .  34 LYS N    1 1 
       18 35587 1 1  34 LYS NZ   N  97.842 -63.125 240.288 1.00 . A A .  34 LYS NZ   1 1 
       18 35588 1 1  34 LYS O    O 102.232 -61.770 239.735 1.00 . A A .  34 LYS O    1 1 
       18 35589 1 1  35 THR C    C 100.788 -62.118 242.556 1.00 . A A .  35 THR C    1 1 
       18 35590 1 1  35 THR CA   C 102.085 -61.303 242.441 1.00 . A A .  35 THR CA   1 1 
       18 35591 1 1  35 THR CB   C 102.431 -60.608 243.779 1.00 . A A .  35 THR CB   1 1 
       18 35592 1 1  35 THR CG2  C 103.206 -61.527 244.716 1.00 . A A .  35 THR CG2  1 1 
       18 35593 1 1  35 THR H    H 101.772 -59.373 241.651 1.00 . A A .  35 THR H    1 1 
       18 35594 1 1  35 THR HA   H 102.900 -61.956 242.158 1.00 . A A .  35 THR HA   1 1 
       18 35595 1 1  35 THR HB   H 101.512 -60.307 244.264 1.00 . A A .  35 THR HB   1 1 
       18 35596 1 1  35 THR HG1  H 103.920 -59.668 242.885 1.00 . A A .  35 THR HG1  1 1 
       18 35597 1 1  35 THR HG21 H 102.544 -62.272 245.125 1.00 . A A .  35 THR HG21 1 1 
       18 35598 1 1  35 THR HG22 H 104.001 -62.011 244.168 1.00 . A A .  35 THR HG22 1 1 
       18 35599 1 1  35 THR HG23 H 103.631 -60.942 245.521 1.00 . A A .  35 THR HG23 1 1 
       18 35600 1 1  35 THR N    N 101.904 -60.312 241.400 1.00 . A A .  35 THR N    1 1 
       18 35601 1 1  35 THR O    O  99.890 -61.961 241.722 1.00 . A A .  35 THR O    1 1 
       18 35602 1 1  35 THR OG1  O 103.227 -59.447 243.513 1.00 . A A .  35 THR OG1  1 1 
       18 35603 1 1  36 ASP C    C  98.275 -62.815 243.939 1.00 . A A .  36 ASP C    1 1 
       18 35604 1 1  36 ASP CA   C  99.471 -63.759 243.773 1.00 . A A .  36 ASP CA   1 1 
       18 35605 1 1  36 ASP CB   C  99.653 -64.647 245.007 1.00 . A A .  36 ASP CB   1 1 
       18 35606 1 1  36 ASP CG   C  98.349 -65.225 245.523 1.00 . A A .  36 ASP CG   1 1 
       18 35607 1 1  36 ASP H    H 101.473 -63.168 244.101 1.00 . A A .  36 ASP H    1 1 
       18 35608 1 1  36 ASP HA   H  99.299 -64.388 242.913 1.00 . A A .  36 ASP HA   1 1 
       18 35609 1 1  36 ASP HB2  H 100.311 -65.467 244.749 1.00 . A A .  36 ASP HB2  1 1 
       18 35610 1 1  36 ASP HB3  H 100.105 -64.065 245.796 1.00 . A A .  36 ASP HB3  1 1 
       18 35611 1 1  36 ASP N    N 100.699 -63.004 243.533 1.00 . A A .  36 ASP N    1 1 
       18 35612 1 1  36 ASP O    O  97.468 -62.649 243.019 1.00 . A A .  36 ASP O    1 1 
       18 35613 1 1  36 ASP OD1  O  97.904 -66.256 244.990 1.00 . A A .  36 ASP OD1  1 1 
       18 35614 1 1  36 ASP OD2  O  97.779 -64.639 246.470 1.00 . A A .  36 ASP OD2  1 1 
       18 35615 1 1  37 THR C    C  97.690 -59.789 245.407 1.00 . A A .  37 THR C    1 1 
       18 35616 1 1  37 THR CA   C  97.125 -61.206 245.335 1.00 . A A .  37 THR CA   1 1 
       18 35617 1 1  37 THR CB   C  96.367 -61.534 246.639 1.00 . A A .  37 THR CB   1 1 
       18 35618 1 1  37 THR CG2  C  95.239 -60.542 246.879 1.00 . A A .  37 THR CG2  1 1 
       18 35619 1 1  37 THR H    H  98.829 -62.359 245.799 1.00 . A A .  37 THR H    1 1 
       18 35620 1 1  37 THR HA   H  96.426 -61.264 244.513 1.00 . A A .  37 THR HA   1 1 
       18 35621 1 1  37 THR HB   H  97.060 -61.477 247.467 1.00 . A A .  37 THR HB   1 1 
       18 35622 1 1  37 THR HG1  H  96.550 -63.509 246.485 1.00 . A A .  37 THR HG1  1 1 
       18 35623 1 1  37 THR HG21 H  95.650 -59.551 247.006 1.00 . A A .  37 THR HG21 1 1 
       18 35624 1 1  37 THR HG22 H  94.570 -60.547 246.030 1.00 . A A .  37 THR HG22 1 1 
       18 35625 1 1  37 THR HG23 H  94.694 -60.823 247.767 1.00 . A A .  37 THR HG23 1 1 
       18 35626 1 1  37 THR N    N  98.183 -62.168 245.090 1.00 . A A .  37 THR N    1 1 
       18 35627 1 1  37 THR O    O  98.640 -59.524 246.146 1.00 . A A .  37 THR O    1 1 
       18 35628 1 1  37 THR OG1  O  95.824 -62.859 246.571 1.00 . A A .  37 THR OG1  1 1 
       18 35629 1 1  38 CYS C    C  96.356 -56.577 244.347 1.00 . A A .  38 CYS C    1 1 
       18 35630 1 1  38 CYS CA   C  97.544 -57.488 244.610 1.00 . A A .  38 CYS CA   1 1 
       18 35631 1 1  38 CYS CB   C  98.597 -57.243 243.537 1.00 . A A .  38 CYS CB   1 1 
       18 35632 1 1  38 CYS H    H  96.391 -59.163 244.022 1.00 . A A .  38 CYS H    1 1 
       18 35633 1 1  38 CYS HA   H  97.960 -57.256 245.578 1.00 . A A .  38 CYS HA   1 1 
       18 35634 1 1  38 CYS HB2  H  98.135 -57.352 242.569 1.00 . A A .  38 CYS HB2  1 1 
       18 35635 1 1  38 CYS HB3  H  98.972 -56.235 243.638 1.00 . A A .  38 CYS HB3  1 1 
       18 35636 1 1  38 CYS HG   H 100.108 -58.815 244.854 1.00 . A A .  38 CYS HG   1 1 
       18 35637 1 1  38 CYS N    N  97.120 -58.885 244.617 1.00 . A A .  38 CYS N    1 1 
       18 35638 1 1  38 CYS O    O  95.556 -56.834 243.442 1.00 . A A .  38 CYS O    1 1 
       18 35639 1 1  38 CYS SG   S 100.012 -58.363 243.608 1.00 . A A .  38 CYS SG   1 1 
       18 35640 1 1  39 PRO C    C  95.218 -53.718 243.697 1.00 . A A .  39 PRO C    1 1 
       18 35641 1 1  39 PRO CA   C  95.123 -54.556 244.969 1.00 . A A .  39 PRO CA   1 1 
       18 35642 1 1  39 PRO CB   C  95.224 -53.674 246.215 1.00 . A A .  39 PRO CB   1 1 
       18 35643 1 1  39 PRO CD   C  97.146 -55.107 246.212 1.00 . A A .  39 PRO CD   1 1 
       18 35644 1 1  39 PRO CG   C  96.659 -53.742 246.616 1.00 . A A .  39 PRO CG   1 1 
       18 35645 1 1  39 PRO HA   H  94.184 -55.081 244.969 1.00 . A A .  39 PRO HA   1 1 
       18 35646 1 1  39 PRO HB2  H  94.931 -52.664 245.968 1.00 . A A .  39 PRO HB2  1 1 
       18 35647 1 1  39 PRO HB3  H  94.581 -54.064 246.988 1.00 . A A .  39 PRO HB3  1 1 
       18 35648 1 1  39 PRO HD2  H  98.166 -55.055 245.860 1.00 . A A .  39 PRO HD2  1 1 
       18 35649 1 1  39 PRO HD3  H  97.066 -55.796 247.041 1.00 . A A .  39 PRO HD3  1 1 
       18 35650 1 1  39 PRO HG2  H  97.221 -52.978 246.102 1.00 . A A .  39 PRO HG2  1 1 
       18 35651 1 1  39 PRO HG3  H  96.745 -53.616 247.686 1.00 . A A .  39 PRO HG3  1 1 
       18 35652 1 1  39 PRO N    N  96.231 -55.492 245.120 1.00 . A A .  39 PRO N    1 1 
       18 35653 1 1  39 PRO O    O  94.204 -53.351 243.111 1.00 . A A .  39 PRO O    1 1 
       18 35654 1 1  40 TYR C    C  96.199 -53.436 240.817 1.00 . A A .  40 TYR C    1 1 
       18 35655 1 1  40 TYR CA   C  96.637 -52.649 242.047 1.00 . A A .  40 TYR CA   1 1 
       18 35656 1 1  40 TYR CB   C  98.101 -52.226 241.915 1.00 . A A .  40 TYR CB   1 1 
       18 35657 1 1  40 TYR CD1  C  98.333 -49.895 242.856 1.00 . A A .  40 TYR CD1  1 1 
       18 35658 1 1  40 TYR CD2  C  99.190 -51.715 244.136 1.00 . A A .  40 TYR CD2  1 1 
       18 35659 1 1  40 TYR CE1  C  98.739 -49.009 243.837 1.00 . A A .  40 TYR CE1  1 1 
       18 35660 1 1  40 TYR CE2  C  99.598 -50.836 245.120 1.00 . A A .  40 TYR CE2  1 1 
       18 35661 1 1  40 TYR CG   C  98.551 -51.260 242.989 1.00 . A A .  40 TYR CG   1 1 
       18 35662 1 1  40 TYR CZ   C  99.370 -49.484 244.966 1.00 . A A .  40 TYR CZ   1 1 
       18 35663 1 1  40 TYR H    H  97.215 -53.752 243.760 1.00 . A A .  40 TYR H    1 1 
       18 35664 1 1  40 TYR HA   H  96.023 -51.763 242.127 1.00 . A A .  40 TYR HA   1 1 
       18 35665 1 1  40 TYR HB2  H  98.728 -53.104 241.974 1.00 . A A .  40 TYR HB2  1 1 
       18 35666 1 1  40 TYR HB3  H  98.247 -51.750 240.956 1.00 . A A .  40 TYR HB3  1 1 
       18 35667 1 1  40 TYR HD1  H  97.839 -49.526 241.971 1.00 . A A .  40 TYR HD1  1 1 
       18 35668 1 1  40 TYR HD2  H  99.368 -52.774 244.253 1.00 . A A .  40 TYR HD2  1 1 
       18 35669 1 1  40 TYR HE1  H  98.561 -47.951 243.716 1.00 . A A .  40 TYR HE1  1 1 
       18 35670 1 1  40 TYR HE2  H 100.093 -51.208 246.004 1.00 . A A .  40 TYR HE2  1 1 
       18 35671 1 1  40 TYR HH   H  99.076 -47.968 246.110 1.00 . A A .  40 TYR HH   1 1 
       18 35672 1 1  40 TYR N    N  96.437 -53.434 243.259 1.00 . A A .  40 TYR N    1 1 
       18 35673 1 1  40 TYR O    O  95.762 -52.862 239.823 1.00 . A A .  40 TYR O    1 1 
       18 35674 1 1  40 TYR OH   O  99.773 -48.607 245.945 1.00 . A A .  40 TYR OH   1 1 
       18 35675 1 1  41 CYS C    C  94.413 -55.684 239.631 1.00 . A A .  41 CYS C    1 1 
       18 35676 1 1  41 CYS CA   C  95.930 -55.614 239.788 1.00 . A A .  41 CYS CA   1 1 
       18 35677 1 1  41 CYS CB   C  96.517 -57.012 239.988 1.00 . A A .  41 CYS CB   1 1 
       18 35678 1 1  41 CYS H    H  96.608 -55.158 241.737 1.00 . A A .  41 CYS H    1 1 
       18 35679 1 1  41 CYS HA   H  96.350 -55.184 238.891 1.00 . A A .  41 CYS HA   1 1 
       18 35680 1 1  41 CYS HB2  H  96.058 -57.470 240.852 1.00 . A A .  41 CYS HB2  1 1 
       18 35681 1 1  41 CYS HB3  H  96.309 -57.614 239.115 1.00 . A A .  41 CYS HB3  1 1 
       18 35682 1 1  41 CYS HG   H  98.892 -56.904 239.063 1.00 . A A .  41 CYS HG   1 1 
       18 35683 1 1  41 CYS N    N  96.292 -54.754 240.903 1.00 . A A .  41 CYS N    1 1 
       18 35684 1 1  41 CYS O    O  93.893 -55.609 238.521 1.00 . A A .  41 CYS O    1 1 
       18 35685 1 1  41 CYS SG   S  98.305 -57.018 240.248 1.00 . A A .  41 CYS SG   1 1 
       18 35686 1 1  42 VAL C    C  91.687 -54.466 240.337 1.00 . A A .  42 VAL C    1 1 
       18 35687 1 1  42 VAL CA   C  92.244 -55.842 240.711 1.00 . A A .  42 VAL CA   1 1 
       18 35688 1 1  42 VAL CB   C  91.639 -56.338 242.050 1.00 . A A .  42 VAL CB   1 1 
       18 35689 1 1  42 VAL CG1  C  91.881 -55.349 243.179 1.00 . A A .  42 VAL CG1  1 1 
       18 35690 1 1  42 VAL CG2  C  90.152 -56.628 241.899 1.00 . A A .  42 VAL CG2  1 1 
       18 35691 1 1  42 VAL H    H  94.164 -55.864 241.611 1.00 . A A .  42 VAL H    1 1 
       18 35692 1 1  42 VAL HA   H  91.962 -56.544 239.937 1.00 . A A .  42 VAL HA   1 1 
       18 35693 1 1  42 VAL HB   H  92.130 -57.264 242.313 1.00 . A A .  42 VAL HB   1 1 
       18 35694 1 1  42 VAL HG11 H  91.426 -54.402 242.932 1.00 . A A .  42 VAL HG11 1 1 
       18 35695 1 1  42 VAL HG12 H  91.446 -55.730 244.090 1.00 . A A .  42 VAL HG12 1 1 
       18 35696 1 1  42 VAL HG13 H  92.943 -55.213 243.317 1.00 . A A .  42 VAL HG13 1 1 
       18 35697 1 1  42 VAL HG21 H  89.638 -55.726 241.600 1.00 . A A .  42 VAL HG21 1 1 
       18 35698 1 1  42 VAL HG22 H  90.009 -57.390 241.146 1.00 . A A .  42 VAL HG22 1 1 
       18 35699 1 1  42 VAL HG23 H  89.755 -56.974 242.842 1.00 . A A .  42 VAL HG23 1 1 
       18 35700 1 1  42 VAL N    N  93.701 -55.802 240.748 1.00 . A A .  42 VAL N    1 1 
       18 35701 1 1  42 VAL O    O  90.617 -54.353 239.736 1.00 . A A .  42 VAL O    1 1 
       18 35702 1 1  43 GLU C    C  92.168 -51.911 238.796 1.00 . A A .  43 GLU C    1 1 
       18 35703 1 1  43 GLU CA   C  92.054 -52.066 240.310 1.00 . A A .  43 GLU CA   1 1 
       18 35704 1 1  43 GLU CB   C  92.950 -51.049 241.023 1.00 . A A .  43 GLU CB   1 1 
       18 35705 1 1  43 GLU CD   C  91.155 -49.334 241.534 1.00 . A A .  43 GLU CD   1 1 
       18 35706 1 1  43 GLU CG   C  92.491 -49.607 240.865 1.00 . A A .  43 GLU CG   1 1 
       18 35707 1 1  43 GLU H    H  93.224 -53.558 241.243 1.00 . A A .  43 GLU H    1 1 
       18 35708 1 1  43 GLU HA   H  91.026 -51.900 240.601 1.00 . A A .  43 GLU HA   1 1 
       18 35709 1 1  43 GLU HB2  H  92.971 -51.283 242.076 1.00 . A A .  43 GLU HB2  1 1 
       18 35710 1 1  43 GLU HB3  H  93.952 -51.130 240.625 1.00 . A A .  43 GLU HB3  1 1 
       18 35711 1 1  43 GLU HG2  H  93.233 -48.958 241.305 1.00 . A A .  43 GLU HG2  1 1 
       18 35712 1 1  43 GLU HG3  H  92.401 -49.386 239.812 1.00 . A A .  43 GLU HG3  1 1 
       18 35713 1 1  43 GLU N    N  92.420 -53.419 240.698 1.00 . A A .  43 GLU N    1 1 
       18 35714 1 1  43 GLU O    O  91.259 -51.400 238.141 1.00 . A A .  43 GLU O    1 1 
       18 35715 1 1  43 GLU OE1  O  90.506 -50.296 242.002 1.00 . A A .  43 GLU OE1  1 1 
       18 35716 1 1  43 GLU OE2  O  90.750 -48.154 241.590 1.00 . A A .  43 GLU OE2  1 1 
       18 35717 1 1  44 MET C    C  92.455 -53.164 236.067 1.00 . A A .  44 MET C    1 1 
       18 35718 1 1  44 MET CA   C  93.504 -52.336 236.806 1.00 . A A .  44 MET CA   1 1 
       18 35719 1 1  44 MET CB   C  94.909 -52.834 236.454 1.00 . A A .  44 MET CB   1 1 
       18 35720 1 1  44 MET CE   C  97.075 -52.736 232.884 1.00 . A A .  44 MET CE   1 1 
       18 35721 1 1  44 MET CG   C  95.309 -52.563 235.010 1.00 . A A .  44 MET CG   1 1 
       18 35722 1 1  44 MET H    H  93.970 -52.785 238.822 1.00 . A A .  44 MET H    1 1 
       18 35723 1 1  44 MET HA   H  93.410 -51.304 236.499 1.00 . A A .  44 MET HA   1 1 
       18 35724 1 1  44 MET HB2  H  95.626 -52.348 237.101 1.00 . A A .  44 MET HB2  1 1 
       18 35725 1 1  44 MET HB3  H  94.952 -53.900 236.623 1.00 . A A .  44 MET HB3  1 1 
       18 35726 1 1  44 MET HE1  H  97.029 -51.658 232.827 1.00 . A A .  44 MET HE1  1 1 
       18 35727 1 1  44 MET HE2  H  98.021 -53.078 232.490 1.00 . A A .  44 MET HE2  1 1 
       18 35728 1 1  44 MET HE3  H  96.268 -53.162 232.308 1.00 . A A .  44 MET HE3  1 1 
       18 35729 1 1  44 MET HG2  H  94.570 -52.998 234.353 1.00 . A A .  44 MET HG2  1 1 
       18 35730 1 1  44 MET HG3  H  95.339 -51.495 234.857 1.00 . A A .  44 MET HG3  1 1 
       18 35731 1 1  44 MET N    N  93.279 -52.393 238.245 1.00 . A A .  44 MET N    1 1 
       18 35732 1 1  44 MET O    O  92.027 -52.796 234.977 1.00 . A A .  44 MET O    1 1 
       18 35733 1 1  44 MET SD   S  96.924 -53.250 234.594 1.00 . A A .  44 MET SD   1 1 
       18 35734 1 1  45 GLN C    C  89.708 -54.334 235.890 1.00 . A A .  45 GLN C    1 1 
       18 35735 1 1  45 GLN CA   C  90.993 -55.122 236.097 1.00 . A A .  45 GLN CA   1 1 
       18 35736 1 1  45 GLN CB   C  90.705 -56.342 236.974 1.00 . A A .  45 GLN CB   1 1 
       18 35737 1 1  45 GLN CD   C  91.291 -58.737 237.486 1.00 . A A .  45 GLN CD   1 1 
       18 35738 1 1  45 GLN CG   C  91.755 -57.431 236.874 1.00 . A A .  45 GLN CG   1 1 
       18 35739 1 1  45 GLN H    H  92.464 -54.550 237.516 1.00 . A A .  45 GLN H    1 1 
       18 35740 1 1  45 GLN HA   H  91.342 -55.465 235.134 1.00 . A A .  45 GLN HA   1 1 
       18 35741 1 1  45 GLN HB2  H  90.647 -56.022 238.004 1.00 . A A .  45 GLN HB2  1 1 
       18 35742 1 1  45 GLN HB3  H  89.753 -56.762 236.684 1.00 . A A .  45 GLN HB3  1 1 
       18 35743 1 1  45 GLN HE21 H  92.108 -58.251 239.224 1.00 . A A .  45 GLN HE21 1 1 
       18 35744 1 1  45 GLN HE22 H  91.313 -59.784 239.169 1.00 . A A .  45 GLN HE22 1 1 
       18 35745 1 1  45 GLN HG2  H  91.983 -57.601 235.832 1.00 . A A .  45 GLN HG2  1 1 
       18 35746 1 1  45 GLN HG3  H  92.646 -57.105 237.390 1.00 . A A .  45 GLN HG3  1 1 
       18 35747 1 1  45 GLN N    N  92.042 -54.281 236.672 1.00 . A A .  45 GLN N    1 1 
       18 35748 1 1  45 GLN NE2  N  91.602 -58.943 238.755 1.00 . A A .  45 GLN NE2  1 1 
       18 35749 1 1  45 GLN O    O  89.033 -54.499 234.873 1.00 . A A .  45 GLN O    1 1 
       18 35750 1 1  45 GLN OE1  O  90.666 -59.558 236.818 1.00 . A A .  45 GLN OE1  1 1 
       18 35751 1 1  46 LYS C    C  88.323 -51.753 235.492 1.00 . A A .  46 LYS C    1 1 
       18 35752 1 1  46 LYS CA   C  88.194 -52.627 236.729 1.00 . A A .  46 LYS CA   1 1 
       18 35753 1 1  46 LYS CB   C  88.018 -51.729 237.954 1.00 . A A .  46 LYS CB   1 1 
       18 35754 1 1  46 LYS CD   C  87.634 -51.534 240.417 1.00 . A A .  46 LYS CD   1 1 
       18 35755 1 1  46 LYS CE   C  87.805 -52.210 241.764 1.00 . A A .  46 LYS CE   1 1 
       18 35756 1 1  46 LYS CG   C  87.962 -52.476 239.271 1.00 . A A .  46 LYS CG   1 1 
       18 35757 1 1  46 LYS H    H  89.922 -53.428 237.667 1.00 . A A .  46 LYS H    1 1 
       18 35758 1 1  46 LYS HA   H  87.326 -53.261 236.625 1.00 . A A .  46 LYS HA   1 1 
       18 35759 1 1  46 LYS HB2  H  88.846 -51.035 237.997 1.00 . A A .  46 LYS HB2  1 1 
       18 35760 1 1  46 LYS HB3  H  87.101 -51.169 237.844 1.00 . A A .  46 LYS HB3  1 1 
       18 35761 1 1  46 LYS HD2  H  88.293 -50.681 240.368 1.00 . A A .  46 LYS HD2  1 1 
       18 35762 1 1  46 LYS HD3  H  86.609 -51.207 240.315 1.00 . A A .  46 LYS HD3  1 1 
       18 35763 1 1  46 LYS HE2  H  87.440 -51.548 242.533 1.00 . A A .  46 LYS HE2  1 1 
       18 35764 1 1  46 LYS HE3  H  87.230 -53.124 241.770 1.00 . A A .  46 LYS HE3  1 1 
       18 35765 1 1  46 LYS HG2  H  87.199 -53.237 239.212 1.00 . A A .  46 LYS HG2  1 1 
       18 35766 1 1  46 LYS HG3  H  88.922 -52.937 239.458 1.00 . A A .  46 LYS HG3  1 1 
       18 35767 1 1  46 LYS HZ1  H  89.797 -51.646 242.058 1.00 . A A .  46 LYS HZ1  1 1 
       18 35768 1 1  46 LYS HZ2  H  89.323 -53.008 242.953 1.00 . A A .  46 LYS HZ2  1 1 
       18 35769 1 1  46 LYS HZ3  H  89.608 -53.150 241.292 1.00 . A A .  46 LYS HZ3  1 1 
       18 35770 1 1  46 LYS N    N  89.370 -53.482 236.855 1.00 . A A .  46 LYS N    1 1 
       18 35771 1 1  46 LYS NZ   N  89.231 -52.532 242.038 1.00 . A A .  46 LYS NZ   1 1 
       18 35772 1 1  46 LYS O    O  87.418 -51.698 234.659 1.00 . A A .  46 LYS O    1 1 
       18 35773 1 1  47 GLU C    C  89.689 -50.988 232.930 1.00 . A A .  47 GLU C    1 1 
       18 35774 1 1  47 GLU CA   C  89.738 -50.215 234.242 1.00 . A A .  47 GLU CA   1 1 
       18 35775 1 1  47 GLU CB   C  91.099 -49.541 234.403 1.00 . A A .  47 GLU CB   1 1 
       18 35776 1 1  47 GLU CD   C  90.126 -47.612 235.714 1.00 . A A .  47 GLU CD   1 1 
       18 35777 1 1  47 GLU CG   C  91.201 -48.679 235.649 1.00 . A A .  47 GLU CG   1 1 
       18 35778 1 1  47 GLU H    H  90.145 -51.182 236.080 1.00 . A A .  47 GLU H    1 1 
       18 35779 1 1  47 GLU HA   H  88.973 -49.454 234.222 1.00 . A A .  47 GLU HA   1 1 
       18 35780 1 1  47 GLU HB2  H  91.862 -50.303 234.455 1.00 . A A .  47 GLU HB2  1 1 
       18 35781 1 1  47 GLU HB3  H  91.284 -48.916 233.542 1.00 . A A .  47 GLU HB3  1 1 
       18 35782 1 1  47 GLU HG2  H  91.112 -49.313 236.518 1.00 . A A .  47 GLU HG2  1 1 
       18 35783 1 1  47 GLU HG3  H  92.167 -48.196 235.657 1.00 . A A .  47 GLU HG3  1 1 
       18 35784 1 1  47 GLU N    N  89.467 -51.088 235.375 1.00 . A A .  47 GLU N    1 1 
       18 35785 1 1  47 GLU O    O  89.165 -50.497 231.931 1.00 . A A .  47 GLU O    1 1 
       18 35786 1 1  47 GLU OE1  O  89.989 -46.836 234.743 1.00 . A A .  47 GLU OE1  1 1 
       18 35787 1 1  47 GLU OE2  O  89.443 -47.521 236.751 1.00 . A A .  47 GLU OE2  1 1 
       18 35788 1 1  48 LEU C    C  88.751 -53.349 231.356 1.00 . A A .  48 LEU C    1 1 
       18 35789 1 1  48 LEU CA   C  90.192 -53.060 231.762 1.00 . A A .  48 LEU CA   1 1 
       18 35790 1 1  48 LEU CB   C  90.941 -54.368 232.031 1.00 . A A .  48 LEU CB   1 1 
       18 35791 1 1  48 LEU CD1  C  93.066 -55.541 232.658 1.00 . A A .  48 LEU CD1  1 1 
       18 35792 1 1  48 LEU CD2  C  93.121 -53.684 230.993 1.00 . A A .  48 LEU CD2  1 1 
       18 35793 1 1  48 LEU CG   C  92.449 -54.215 232.251 1.00 . A A .  48 LEU CG   1 1 
       18 35794 1 1  48 LEU H    H  90.667 -52.524 233.757 1.00 . A A .  48 LEU H    1 1 
       18 35795 1 1  48 LEU HA   H  90.681 -52.535 230.955 1.00 . A A .  48 LEU HA   1 1 
       18 35796 1 1  48 LEU HB2  H  90.514 -54.828 232.910 1.00 . A A .  48 LEU HB2  1 1 
       18 35797 1 1  48 LEU HB3  H  90.788 -55.026 231.190 1.00 . A A .  48 LEU HB3  1 1 
       18 35798 1 1  48 LEU HD11 H  92.945 -56.256 231.859 1.00 . A A .  48 LEU HD11 1 1 
       18 35799 1 1  48 LEU HD12 H  94.117 -55.401 232.860 1.00 . A A .  48 LEU HD12 1 1 
       18 35800 1 1  48 LEU HD13 H  92.574 -55.909 233.547 1.00 . A A .  48 LEU HD13 1 1 
       18 35801 1 1  48 LEU HD21 H  92.952 -54.372 230.177 1.00 . A A .  48 LEU HD21 1 1 
       18 35802 1 1  48 LEU HD22 H  92.705 -52.721 230.742 1.00 . A A .  48 LEU HD22 1 1 
       18 35803 1 1  48 LEU HD23 H  94.182 -53.585 231.165 1.00 . A A .  48 LEU HD23 1 1 
       18 35804 1 1  48 LEU HG   H  92.622 -53.506 233.048 1.00 . A A .  48 LEU HG   1 1 
       18 35805 1 1  48 LEU N    N  90.228 -52.201 232.938 1.00 . A A .  48 LEU N    1 1 
       18 35806 1 1  48 LEU O    O  88.406 -53.267 230.180 1.00 . A A .  48 LEU O    1 1 
       18 35807 1 1  49 SER C    C  85.838 -52.614 231.538 1.00 . A A .  49 SER C    1 1 
       18 35808 1 1  49 SER CA   C  86.492 -53.878 232.093 1.00 . A A .  49 SER CA   1 1 
       18 35809 1 1  49 SER CB   C  85.798 -54.315 233.388 1.00 . A A .  49 SER CB   1 1 
       18 35810 1 1  49 SER H    H  88.252 -53.711 233.260 1.00 . A A .  49 SER H    1 1 
       18 35811 1 1  49 SER HA   H  86.408 -54.668 231.361 1.00 . A A .  49 SER HA   1 1 
       18 35812 1 1  49 SER HB2  H  86.323 -55.160 233.805 1.00 . A A .  49 SER HB2  1 1 
       18 35813 1 1  49 SER HB3  H  85.815 -53.497 234.093 1.00 . A A .  49 SER HB3  1 1 
       18 35814 1 1  49 SER HG   H  84.425 -55.591 232.826 1.00 . A A .  49 SER HG   1 1 
       18 35815 1 1  49 SER N    N  87.910 -53.643 232.340 1.00 . A A .  49 SER N    1 1 
       18 35816 1 1  49 SER O    O  84.973 -52.675 230.657 1.00 . A A .  49 SER O    1 1 
       18 35817 1 1  49 SER OG   O  84.450 -54.688 233.153 1.00 . A A .  49 SER OG   1 1 
       18 35818 1 1  50 TYR C    C  86.162 -49.979 230.093 1.00 . A A .  50 TYR C    1 1 
       18 35819 1 1  50 TYR CA   C  85.778 -50.181 231.555 1.00 . A A .  50 TYR CA   1 1 
       18 35820 1 1  50 TYR CB   C  86.311 -49.016 232.395 1.00 . A A .  50 TYR CB   1 1 
       18 35821 1 1  50 TYR CD1  C  84.616 -49.489 234.216 1.00 . A A .  50 TYR CD1  1 1 
       18 35822 1 1  50 TYR CD2  C  86.733 -48.591 234.845 1.00 . A A .  50 TYR CD2  1 1 
       18 35823 1 1  50 TYR CE1  C  84.224 -49.500 235.541 1.00 . A A .  50 TYR CE1  1 1 
       18 35824 1 1  50 TYR CE2  C  86.348 -48.600 236.171 1.00 . A A .  50 TYR CE2  1 1 
       18 35825 1 1  50 TYR CG   C  85.877 -49.036 233.846 1.00 . A A .  50 TYR CG   1 1 
       18 35826 1 1  50 TYR CZ   C  85.094 -49.056 236.515 1.00 . A A .  50 TYR CZ   1 1 
       18 35827 1 1  50 TYR H    H  86.943 -51.474 232.765 1.00 . A A .  50 TYR H    1 1 
       18 35828 1 1  50 TYR HA   H  84.705 -50.201 231.629 1.00 . A A .  50 TYR HA   1 1 
       18 35829 1 1  50 TYR HB2  H  87.390 -49.036 232.374 1.00 . A A .  50 TYR HB2  1 1 
       18 35830 1 1  50 TYR HB3  H  85.968 -48.088 231.960 1.00 . A A .  50 TYR HB3  1 1 
       18 35831 1 1  50 TYR HD1  H  83.938 -49.838 233.450 1.00 . A A .  50 TYR HD1  1 1 
       18 35832 1 1  50 TYR HD2  H  87.716 -48.234 234.573 1.00 . A A .  50 TYR HD2  1 1 
       18 35833 1 1  50 TYR HE1  H  83.241 -49.855 235.810 1.00 . A A .  50 TYR HE1  1 1 
       18 35834 1 1  50 TYR HE2  H  87.031 -48.251 236.933 1.00 . A A .  50 TYR HE2  1 1 
       18 35835 1 1  50 TYR HH   H  85.021 -48.263 238.264 1.00 . A A .  50 TYR HH   1 1 
       18 35836 1 1  50 TYR N    N  86.274 -51.460 232.042 1.00 . A A .  50 TYR N    1 1 
       18 35837 1 1  50 TYR O    O  85.516 -49.218 229.378 1.00 . A A .  50 TYR O    1 1 
       18 35838 1 1  50 TYR OH   O  84.710 -49.066 237.836 1.00 . A A .  50 TYR OH   1 1 
       18 35839 1 1  51 VAL C    C  86.818 -51.600 227.441 1.00 . A A .  51 VAL C    1 1 
       18 35840 1 1  51 VAL CA   C  87.630 -50.604 228.261 1.00 . A A .  51 VAL CA   1 1 
       18 35841 1 1  51 VAL CB   C  89.137 -50.909 228.081 1.00 . A A .  51 VAL CB   1 1 
       18 35842 1 1  51 VAL CG1  C  89.547 -50.766 226.624 1.00 . A A .  51 VAL CG1  1 1 
       18 35843 1 1  51 VAL CG2  C  89.983 -50.004 228.959 1.00 . A A .  51 VAL CG2  1 1 
       18 35844 1 1  51 VAL H    H  87.736 -51.199 230.290 1.00 . A A .  51 VAL H    1 1 
       18 35845 1 1  51 VAL HA   H  87.438 -49.606 227.891 1.00 . A A .  51 VAL HA   1 1 
       18 35846 1 1  51 VAL HB   H  89.312 -51.932 228.382 1.00 . A A .  51 VAL HB   1 1 
       18 35847 1 1  51 VAL HG11 H  90.611 -50.933 226.533 1.00 . A A .  51 VAL HG11 1 1 
       18 35848 1 1  51 VAL HG12 H  89.018 -51.494 226.027 1.00 . A A .  51 VAL HG12 1 1 
       18 35849 1 1  51 VAL HG13 H  89.307 -49.772 226.277 1.00 . A A .  51 VAL HG13 1 1 
       18 35850 1 1  51 VAL HG21 H  91.029 -50.231 228.809 1.00 . A A .  51 VAL HG21 1 1 
       18 35851 1 1  51 VAL HG22 H  89.799 -48.973 228.697 1.00 . A A .  51 VAL HG22 1 1 
       18 35852 1 1  51 VAL HG23 H  89.725 -50.163 229.995 1.00 . A A .  51 VAL HG23 1 1 
       18 35853 1 1  51 VAL N    N  87.220 -50.653 229.656 1.00 . A A .  51 VAL N    1 1 
       18 35854 1 1  51 VAL O    O  86.347 -51.276 226.356 1.00 . A A .  51 VAL O    1 1 
       18 35855 1 1  52 SER C    C  84.523 -53.467 226.874 1.00 . A A .  52 SER C    1 1 
       18 35856 1 1  52 SER CA   C  85.930 -53.882 227.313 1.00 . A A .  52 SER CA   1 1 
       18 35857 1 1  52 SER CB   C  85.847 -55.100 228.231 1.00 . A A .  52 SER CB   1 1 
       18 35858 1 1  52 SER H    H  87.007 -52.969 228.887 1.00 . A A .  52 SER H    1 1 
       18 35859 1 1  52 SER HA   H  86.501 -54.148 226.437 1.00 . A A .  52 SER HA   1 1 
       18 35860 1 1  52 SER HB2  H  85.205 -54.873 229.071 1.00 . A A .  52 SER HB2  1 1 
       18 35861 1 1  52 SER HB3  H  85.439 -55.935 227.682 1.00 . A A .  52 SER HB3  1 1 
       18 35862 1 1  52 SER HG   H  87.601 -55.960 228.051 1.00 . A A .  52 SER HG   1 1 
       18 35863 1 1  52 SER N    N  86.638 -52.798 227.992 1.00 . A A .  52 SER N    1 1 
       18 35864 1 1  52 SER O    O  84.020 -53.946 225.857 1.00 . A A .  52 SER O    1 1 
       18 35865 1 1  52 SER OG   O  87.129 -55.457 228.722 1.00 . A A .  52 SER OG   1 1 
       18 35866 1 1  53 LYS C    C  82.557 -51.373 225.949 1.00 . A A .  53 LYS C    1 1 
       18 35867 1 1  53 LYS CA   C  82.550 -52.106 227.289 1.00 . A A .  53 LYS CA   1 1 
       18 35868 1 1  53 LYS CB   C  81.995 -51.179 228.371 1.00 . A A .  53 LYS CB   1 1 
       18 35869 1 1  53 LYS CD   C  81.234 -50.883 230.761 1.00 . A A .  53 LYS CD   1 1 
       18 35870 1 1  53 LYS CE   C  82.023 -49.604 231.042 1.00 . A A .  53 LYS CE   1 1 
       18 35871 1 1  53 LYS CG   C  81.929 -51.798 229.755 1.00 . A A .  53 LYS CG   1 1 
       18 35872 1 1  53 LYS H    H  84.325 -52.249 228.450 1.00 . A A .  53 LYS H    1 1 
       18 35873 1 1  53 LYS HA   H  81.908 -52.971 227.206 1.00 . A A .  53 LYS HA   1 1 
       18 35874 1 1  53 LYS HB2  H  82.621 -50.300 228.426 1.00 . A A .  53 LYS HB2  1 1 
       18 35875 1 1  53 LYS HB3  H  80.997 -50.878 228.089 1.00 . A A .  53 LYS HB3  1 1 
       18 35876 1 1  53 LYS HD2  H  80.265 -50.610 230.371 1.00 . A A .  53 LYS HD2  1 1 
       18 35877 1 1  53 LYS HD3  H  81.107 -51.422 231.688 1.00 . A A .  53 LYS HD3  1 1 
       18 35878 1 1  53 LYS HE2  H  81.655 -49.169 231.958 1.00 . A A .  53 LYS HE2  1 1 
       18 35879 1 1  53 LYS HE3  H  83.061 -49.864 231.163 1.00 . A A .  53 LYS HE3  1 1 
       18 35880 1 1  53 LYS HG2  H  81.383 -52.727 229.695 1.00 . A A .  53 LYS HG2  1 1 
       18 35881 1 1  53 LYS HG3  H  82.935 -51.992 230.096 1.00 . A A .  53 LYS HG3  1 1 
       18 35882 1 1  53 LYS HZ1  H  82.372 -48.936 229.077 1.00 . A A .  53 LYS HZ1  1 1 
       18 35883 1 1  53 LYS HZ2  H  80.905 -48.408 229.741 1.00 . A A .  53 LYS HZ2  1 1 
       18 35884 1 1  53 LYS HZ3  H  82.356 -47.703 230.236 1.00 . A A .  53 LYS HZ3  1 1 
       18 35885 1 1  53 LYS N    N  83.888 -52.581 227.636 1.00 . A A .  53 LYS N    1 1 
       18 35886 1 1  53 LYS NZ   N  81.904 -48.593 229.952 1.00 . A A .  53 LYS NZ   1 1 
       18 35887 1 1  53 LYS O    O  81.601 -51.458 225.180 1.00 . A A .  53 LYS O    1 1 
       18 35888 1 1  54 GLU C    C  84.715 -50.639 223.467 1.00 . A A .  54 GLU C    1 1 
       18 35889 1 1  54 GLU CA   C  83.775 -49.913 224.429 1.00 . A A .  54 GLU CA   1 1 
       18 35890 1 1  54 GLU CB   C  84.308 -48.495 224.688 1.00 . A A .  54 GLU CB   1 1 
       18 35891 1 1  54 GLU CD   C  83.601 -47.647 226.977 1.00 . A A .  54 GLU CD   1 1 
       18 35892 1 1  54 GLU CG   C  83.366 -47.595 225.477 1.00 . A A .  54 GLU CG   1 1 
       18 35893 1 1  54 GLU H    H  84.376 -50.636 226.323 1.00 . A A .  54 GLU H    1 1 
       18 35894 1 1  54 GLU HA   H  82.796 -49.842 223.977 1.00 . A A .  54 GLU HA   1 1 
       18 35895 1 1  54 GLU HB2  H  85.234 -48.572 225.236 1.00 . A A .  54 GLU HB2  1 1 
       18 35896 1 1  54 GLU HB3  H  84.506 -48.023 223.737 1.00 . A A .  54 GLU HB3  1 1 
       18 35897 1 1  54 GLU HG2  H  83.504 -46.578 225.145 1.00 . A A .  54 GLU HG2  1 1 
       18 35898 1 1  54 GLU HG3  H  82.349 -47.900 225.278 1.00 . A A .  54 GLU HG3  1 1 
       18 35899 1 1  54 GLU N    N  83.642 -50.658 225.674 1.00 . A A .  54 GLU N    1 1 
       18 35900 1 1  54 GLU O    O  85.078 -50.107 222.414 1.00 . A A .  54 GLU O    1 1 
       18 35901 1 1  54 GLU OE1  O  82.975 -48.485 227.655 1.00 . A A .  54 GLU OE1  1 1 
       18 35902 1 1  54 GLU OE2  O  84.407 -46.838 227.488 1.00 . A A .  54 GLU OE2  1 1 
       18 35903 1 1  55 ARG C    C  85.920 -54.078 223.240 1.00 . A A .  55 ARG C    1 1 
       18 35904 1 1  55 ARG CA   C  86.105 -52.581 223.065 1.00 . A A .  55 ARG CA   1 1 
       18 35905 1 1  55 ARG CB   C  87.501 -52.184 223.554 1.00 . A A .  55 ARG CB   1 1 
       18 35906 1 1  55 ARG CD   C  88.598 -51.123 221.572 1.00 . A A .  55 ARG CD   1 1 
       18 35907 1 1  55 ARG CG   C  88.591 -52.320 222.506 1.00 . A A .  55 ARG CG   1 1 
       18 35908 1 1  55 ARG CZ   C  88.274 -48.718 222.060 1.00 . A A .  55 ARG CZ   1 1 
       18 35909 1 1  55 ARG H    H  84.669 -52.303 224.585 1.00 . A A .  55 ARG H    1 1 
       18 35910 1 1  55 ARG HA   H  86.005 -52.325 222.020 1.00 . A A .  55 ARG HA   1 1 
       18 35911 1 1  55 ARG HB2  H  87.474 -51.154 223.880 1.00 . A A .  55 ARG HB2  1 1 
       18 35912 1 1  55 ARG HB3  H  87.762 -52.809 224.395 1.00 . A A .  55 ARG HB3  1 1 
       18 35913 1 1  55 ARG HD2  H  89.353 -51.275 220.815 1.00 . A A .  55 ARG HD2  1 1 
       18 35914 1 1  55 ARG HD3  H  87.629 -51.040 221.103 1.00 . A A .  55 ARG HD3  1 1 
       18 35915 1 1  55 ARG HE   H  89.578 -49.914 222.993 1.00 . A A .  55 ARG HE   1 1 
       18 35916 1 1  55 ARG HG2  H  89.548 -52.386 223.000 1.00 . A A .  55 ARG HG2  1 1 
       18 35917 1 1  55 ARG HG3  H  88.417 -53.218 221.929 1.00 . A A .  55 ARG HG3  1 1 
       18 35918 1 1  55 ARG HH11 H  87.061 -49.438 220.608 1.00 . A A .  55 ARG HH11 1 1 
       18 35919 1 1  55 ARG HH12 H  86.857 -47.760 220.973 1.00 . A A .  55 ARG HH12 1 1 
       18 35920 1 1  55 ARG HH21 H  89.320 -47.714 223.487 1.00 . A A .  55 ARG HH21 1 1 
       18 35921 1 1  55 ARG HH22 H  88.143 -46.775 222.612 1.00 . A A .  55 ARG HH22 1 1 
       18 35922 1 1  55 ARG N    N  85.093 -51.863 223.814 1.00 . A A .  55 ARG N    1 1 
       18 35923 1 1  55 ARG NE   N  88.887 -49.878 222.291 1.00 . A A .  55 ARG NE   1 1 
       18 35924 1 1  55 ARG NH1  N  87.324 -48.630 221.136 1.00 . A A .  55 ARG NH1  1 1 
       18 35925 1 1  55 ARG NH2  N  88.602 -47.648 222.768 1.00 . A A .  55 ARG NH2  1 1 
       18 35926 1 1  55 ARG O    O  86.412 -54.658 224.206 1.00 . A A .  55 ARG O    1 1 
       18 35927 1 1  56 GLU C    C  86.323 -56.814 222.099 1.00 . A A .  56 GLU C    1 1 
       18 35928 1 1  56 GLU CA   C  85.007 -56.137 222.371 1.00 . A A .  56 GLU CA   1 1 
       18 35929 1 1  56 GLU CB   C  83.922 -56.572 221.381 1.00 . A A .  56 GLU CB   1 1 
       18 35930 1 1  56 GLU CD   C  84.576 -58.740 220.246 1.00 . A A .  56 GLU CD   1 1 
       18 35931 1 1  56 GLU CG   C  83.711 -58.075 221.303 1.00 . A A .  56 GLU CG   1 1 
       18 35932 1 1  56 GLU H    H  84.742 -54.174 221.630 1.00 . A A .  56 GLU H    1 1 
       18 35933 1 1  56 GLU HA   H  84.710 -56.412 223.364 1.00 . A A .  56 GLU HA   1 1 
       18 35934 1 1  56 GLU HB2  H  82.987 -56.119 221.677 1.00 . A A .  56 GLU HB2  1 1 
       18 35935 1 1  56 GLU HB3  H  84.187 -56.215 220.397 1.00 . A A .  56 GLU HB3  1 1 
       18 35936 1 1  56 GLU HG2  H  83.950 -58.500 222.265 1.00 . A A .  56 GLU HG2  1 1 
       18 35937 1 1  56 GLU HG3  H  82.674 -58.265 221.074 1.00 . A A .  56 GLU HG3  1 1 
       18 35938 1 1  56 GLU N    N  85.181 -54.695 222.333 1.00 . A A .  56 GLU N    1 1 
       18 35939 1 1  56 GLU O    O  86.894 -56.686 221.011 1.00 . A A .  56 GLU O    1 1 
       18 35940 1 1  56 GLU OE1  O  84.269 -58.594 219.045 1.00 . A A .  56 GLU OE1  1 1 
       18 35941 1 1  56 GLU OE2  O  85.572 -59.403 220.607 1.00 . A A .  56 GLU OE2  1 1 
       18 35942 1 1  57 GLY C    C  89.119 -57.156 222.658 1.00 . A A .  57 GLY C    1 1 
       18 35943 1 1  57 GLY CA   C  88.078 -58.137 223.103 1.00 . A A .  57 GLY CA   1 1 
       18 35944 1 1  57 GLY H    H  86.212 -57.658 223.895 1.00 . A A .  57 GLY H    1 1 
       18 35945 1 1  57 GLY HA2  H  88.319 -58.484 224.097 1.00 . A A .  57 GLY HA2  1 1 
       18 35946 1 1  57 GLY HA3  H  88.074 -58.978 222.426 1.00 . A A .  57 GLY HA3  1 1 
       18 35947 1 1  57 GLY N    N  86.778 -57.540 223.117 1.00 . A A .  57 GLY N    1 1 
       18 35948 1 1  57 GLY O    O  89.466 -56.226 223.375 1.00 . A A .  57 GLY O    1 1 
       18 35949 1 1  58 LYS C    C  91.861 -56.417 221.602 1.00 . A A .  58 LYS C    1 1 
       18 35950 1 1  58 LYS CA   C  90.574 -56.546 220.780 1.00 . A A .  58 LYS CA   1 1 
       18 35951 1 1  58 LYS CB   C  90.006 -55.162 220.442 1.00 . A A .  58 LYS CB   1 1 
       18 35952 1 1  58 LYS CD   C  89.960 -55.698 217.983 1.00 . A A .  58 LYS CD   1 1 
       18 35953 1 1  58 LYS CE   C  88.458 -55.937 217.984 1.00 . A A .  58 LYS CE   1 1 
       18 35954 1 1  58 LYS CG   C  90.372 -54.683 219.043 1.00 . A A .  58 LYS CG   1 1 
       18 35955 1 1  58 LYS H    H  89.128 -58.082 220.937 1.00 . A A .  58 LYS H    1 1 
       18 35956 1 1  58 LYS HA   H  90.824 -57.041 219.855 1.00 . A A .  58 LYS HA   1 1 
       18 35957 1 1  58 LYS HB2  H  88.929 -55.200 220.517 1.00 . A A .  58 LYS HB2  1 1 
       18 35958 1 1  58 LYS HB3  H  90.383 -54.445 221.156 1.00 . A A .  58 LYS HB3  1 1 
       18 35959 1 1  58 LYS HD2  H  90.253 -55.326 217.014 1.00 . A A .  58 LYS HD2  1 1 
       18 35960 1 1  58 LYS HD3  H  90.465 -56.633 218.176 1.00 . A A .  58 LYS HD3  1 1 
       18 35961 1 1  58 LYS HE2  H  88.116 -56.005 219.005 1.00 . A A .  58 LYS HE2  1 1 
       18 35962 1 1  58 LYS HE3  H  87.974 -55.103 217.497 1.00 . A A .  58 LYS HE3  1 1 
       18 35963 1 1  58 LYS HG2  H  89.865 -53.750 218.850 1.00 . A A .  58 LYS HG2  1 1 
       18 35964 1 1  58 LYS HG3  H  91.441 -54.533 218.993 1.00 . A A .  58 LYS HG3  1 1 
       18 35965 1 1  58 LYS HZ1  H  88.386 -58.017 217.837 1.00 . A A .  58 LYS HZ1  1 1 
       18 35966 1 1  58 LYS HZ2  H  87.062 -57.234 217.120 1.00 . A A .  58 LYS HZ2  1 1 
       18 35967 1 1  58 LYS HZ3  H  88.573 -57.229 216.349 1.00 . A A .  58 LYS HZ3  1 1 
       18 35968 1 1  58 LYS N    N  89.555 -57.363 221.440 1.00 . A A .  58 LYS N    1 1 
       18 35969 1 1  58 LYS NZ   N  88.097 -57.190 217.271 1.00 . A A .  58 LYS NZ   1 1 
       18 35970 1 1  58 LYS O    O  92.751 -55.648 221.247 1.00 . A A .  58 LYS O    1 1 
       18 35971 1 1  59 PHE C    C  93.132 -58.465 224.392 1.00 . A A .  59 PHE C    1 1 
       18 35972 1 1  59 PHE CA   C  93.161 -57.241 223.487 1.00 . A A .  59 PHE CA   1 1 
       18 35973 1 1  59 PHE CB   C  93.387 -55.955 224.308 1.00 . A A .  59 PHE CB   1 1 
       18 35974 1 1  59 PHE CD1  C  91.685 -55.952 226.172 1.00 . A A .  59 PHE CD1  1 1 
       18 35975 1 1  59 PHE CD2  C  91.513 -54.294 224.470 1.00 . A A .  59 PHE CD2  1 1 
       18 35976 1 1  59 PHE CE1  C  90.573 -55.424 226.803 1.00 . A A .  59 PHE CE1  1 1 
       18 35977 1 1  59 PHE CE2  C  90.402 -53.765 225.096 1.00 . A A .  59 PHE CE2  1 1 
       18 35978 1 1  59 PHE CG   C  92.167 -55.395 224.997 1.00 . A A .  59 PHE CG   1 1 
       18 35979 1 1  59 PHE CZ   C  89.931 -54.331 226.263 1.00 . A A .  59 PHE CZ   1 1 
       18 35980 1 1  59 PHE H    H  91.176 -57.698 222.966 1.00 . A A .  59 PHE H    1 1 
       18 35981 1 1  59 PHE HA   H  93.987 -57.356 222.800 1.00 . A A .  59 PHE HA   1 1 
       18 35982 1 1  59 PHE HB2  H  94.122 -56.159 225.071 1.00 . A A .  59 PHE HB2  1 1 
       18 35983 1 1  59 PHE HB3  H  93.773 -55.190 223.650 1.00 . A A .  59 PHE HB3  1 1 
       18 35984 1 1  59 PHE HD1  H  92.185 -56.811 226.594 1.00 . A A .  59 PHE HD1  1 1 
       18 35985 1 1  59 PHE HD2  H  91.878 -53.849 223.556 1.00 . A A .  59 PHE HD2  1 1 
       18 35986 1 1  59 PHE HE1  H  90.208 -55.868 227.716 1.00 . A A .  59 PHE HE1  1 1 
       18 35987 1 1  59 PHE HE2  H  89.902 -52.908 224.672 1.00 . A A .  59 PHE HE2  1 1 
       18 35988 1 1  59 PHE HZ   H  89.063 -53.915 226.753 1.00 . A A .  59 PHE HZ   1 1 
       18 35989 1 1  59 PHE N    N  91.954 -57.176 222.685 1.00 . A A .  59 PHE N    1 1 
       18 35990 1 1  59 PHE O    O  92.281 -58.597 225.268 1.00 . A A .  59 PHE O    1 1 
       18 35991 1 1  60 ASN C    C  95.113 -60.192 226.163 1.00 . A A .  60 ASN C    1 1 
       18 35992 1 1  60 ASN CA   C  94.211 -60.546 224.993 1.00 . A A .  60 ASN CA   1 1 
       18 35993 1 1  60 ASN CB   C  94.795 -61.722 224.207 1.00 . A A .  60 ASN CB   1 1 
       18 35994 1 1  60 ASN CG   C  93.729 -62.565 223.532 1.00 . A A .  60 ASN CG   1 1 
       18 35995 1 1  60 ASN H    H  94.608 -59.281 223.345 1.00 . A A .  60 ASN H    1 1 
       18 35996 1 1  60 ASN HA   H  93.239 -60.824 225.375 1.00 . A A .  60 ASN HA   1 1 
       18 35997 1 1  60 ASN HB2  H  95.459 -61.340 223.445 1.00 . A A .  60 ASN HB2  1 1 
       18 35998 1 1  60 ASN HB3  H  95.354 -62.354 224.881 1.00 . A A .  60 ASN HB3  1 1 
       18 35999 1 1  60 ASN HD21 H  94.904 -64.153 223.627 1.00 . A A .  60 ASN HD21 1 1 
       18 36000 1 1  60 ASN HD22 H  93.356 -64.414 222.909 1.00 . A A .  60 ASN HD22 1 1 
       18 36001 1 1  60 ASN N    N  94.039 -59.385 224.135 1.00 . A A .  60 ASN N    1 1 
       18 36002 1 1  60 ASN ND2  N  94.029 -63.837 223.334 1.00 . A A .  60 ASN ND2  1 1 
       18 36003 1 1  60 ASN O    O  96.284 -59.858 225.977 1.00 . A A .  60 ASN O    1 1 
       18 36004 1 1  60 ASN OD1  O  92.652 -62.080 223.190 1.00 . A A .  60 ASN OD1  1 1 
       18 36005 1 1  61 ILE C    C  95.927 -61.064 229.231 1.00 . A A .  61 ILE C    1 1 
       18 36006 1 1  61 ILE CA   C  95.305 -59.852 228.551 1.00 . A A .  61 ILE CA   1 1 
       18 36007 1 1  61 ILE CB   C  94.396 -59.124 229.563 1.00 . A A .  61 ILE CB   1 1 
       18 36008 1 1  61 ILE CD1  C  92.433 -57.483 229.667 1.00 . A A .  61 ILE CD1  1 1 
       18 36009 1 1  61 ILE CG1  C  93.585 -58.035 228.850 1.00 . A A .  61 ILE CG1  1 1 
       18 36010 1 1  61 ILE CG2  C  95.249 -58.522 230.677 1.00 . A A .  61 ILE CG2  1 1 
       18 36011 1 1  61 ILE H    H  93.641 -60.574 227.464 1.00 . A A .  61 ILE H    1 1 
       18 36012 1 1  61 ILE HA   H  96.092 -59.176 228.248 1.00 . A A .  61 ILE HA   1 1 
       18 36013 1 1  61 ILE HB   H  93.720 -59.847 230.003 1.00 . A A .  61 ILE HB   1 1 
       18 36014 1 1  61 ILE HD11 H  92.816 -56.933 230.512 1.00 . A A .  61 ILE HD11 1 1 
       18 36015 1 1  61 ILE HD12 H  91.840 -56.825 229.050 1.00 . A A .  61 ILE HD12 1 1 
       18 36016 1 1  61 ILE HD13 H  91.818 -58.299 230.018 1.00 . A A .  61 ILE HD13 1 1 
       18 36017 1 1  61 ILE HG12 H  94.239 -57.211 228.610 1.00 . A A .  61 ILE HG12 1 1 
       18 36018 1 1  61 ILE HG13 H  93.178 -58.441 227.936 1.00 . A A .  61 ILE HG13 1 1 
       18 36019 1 1  61 ILE HG21 H  95.862 -57.729 230.273 1.00 . A A .  61 ILE HG21 1 1 
       18 36020 1 1  61 ILE HG22 H  94.611 -58.128 231.452 1.00 . A A .  61 ILE HG22 1 1 
       18 36021 1 1  61 ILE HG23 H  95.886 -59.290 231.094 1.00 . A A .  61 ILE HG23 1 1 
       18 36022 1 1  61 ILE N    N  94.565 -60.250 227.367 1.00 . A A .  61 ILE N    1 1 
       18 36023 1 1  61 ILE O    O  95.230 -61.862 229.849 1.00 . A A .  61 ILE O    1 1 
       18 36024 1 1  62 TYR C    C  98.410 -61.873 231.140 1.00 . A A .  62 TYR C    1 1 
       18 36025 1 1  62 TYR CA   C  97.959 -62.280 229.745 1.00 . A A .  62 TYR CA   1 1 
       18 36026 1 1  62 TYR CB   C  99.159 -62.689 228.875 1.00 . A A .  62 TYR CB   1 1 
       18 36027 1 1  62 TYR CD1  C  99.610 -64.682 230.385 1.00 . A A .  62 TYR CD1  1 1 
       18 36028 1 1  62 TYR CD2  C 101.441 -63.721 229.204 1.00 . A A .  62 TYR CD2  1 1 
       18 36029 1 1  62 TYR CE1  C 100.462 -65.611 230.952 1.00 . A A .  62 TYR CE1  1 1 
       18 36030 1 1  62 TYR CE2  C 102.297 -64.650 229.767 1.00 . A A .  62 TYR CE2  1 1 
       18 36031 1 1  62 TYR CG   C 100.085 -63.719 229.501 1.00 . A A .  62 TYR CG   1 1 
       18 36032 1 1  62 TYR CZ   C 101.800 -65.590 230.639 1.00 . A A .  62 TYR CZ   1 1 
       18 36033 1 1  62 TYR H    H  97.738 -60.501 228.629 1.00 . A A .  62 TYR H    1 1 
       18 36034 1 1  62 TYR HA   H  97.282 -63.118 229.830 1.00 . A A .  62 TYR HA   1 1 
       18 36035 1 1  62 TYR HB2  H  98.793 -63.105 227.950 1.00 . A A .  62 TYR HB2  1 1 
       18 36036 1 1  62 TYR HB3  H  99.746 -61.808 228.656 1.00 . A A .  62 TYR HB3  1 1 
       18 36037 1 1  62 TYR HD1  H  98.559 -64.697 230.629 1.00 . A A .  62 TYR HD1  1 1 
       18 36038 1 1  62 TYR HD2  H 101.830 -62.981 228.520 1.00 . A A .  62 TYR HD2  1 1 
       18 36039 1 1  62 TYR HE1  H 100.076 -66.354 231.638 1.00 . A A .  62 TYR HE1  1 1 
       18 36040 1 1  62 TYR HE2  H 103.347 -64.635 229.522 1.00 . A A .  62 TYR HE2  1 1 
       18 36041 1 1  62 TYR HH   H 103.431 -66.077 231.540 1.00 . A A .  62 TYR HH   1 1 
       18 36042 1 1  62 TYR N    N  97.236 -61.185 229.124 1.00 . A A .  62 TYR N    1 1 
       18 36043 1 1  62 TYR O    O  99.186 -60.928 231.306 1.00 . A A .  62 TYR O    1 1 
       18 36044 1 1  62 TYR OH   O 102.643 -66.520 231.201 1.00 . A A .  62 TYR OH   1 1 
       18 36045 1 1  63 TYR C    C  99.463 -63.146 233.931 1.00 . A A .  63 TYR C    1 1 
       18 36046 1 1  63 TYR CA   C  98.275 -62.303 233.515 1.00 . A A .  63 TYR CA   1 1 
       18 36047 1 1  63 TYR CB   C  97.095 -62.540 234.458 1.00 . A A .  63 TYR CB   1 1 
       18 36048 1 1  63 TYR CD1  C  95.153 -61.289 233.445 1.00 . A A .  63 TYR CD1  1 1 
       18 36049 1 1  63 TYR CD2  C  96.122 -60.442 235.449 1.00 . A A .  63 TYR CD2  1 1 
       18 36050 1 1  63 TYR CE1  C  94.255 -60.244 233.433 1.00 . A A .  63 TYR CE1  1 1 
       18 36051 1 1  63 TYR CE2  C  95.229 -59.391 235.442 1.00 . A A .  63 TYR CE2  1 1 
       18 36052 1 1  63 TYR CG   C  96.099 -61.407 234.451 1.00 . A A .  63 TYR CG   1 1 
       18 36053 1 1  63 TYR CZ   C  94.299 -59.298 234.432 1.00 . A A .  63 TYR CZ   1 1 
       18 36054 1 1  63 TYR H    H  97.275 -63.306 231.944 1.00 . A A .  63 TYR H    1 1 
       18 36055 1 1  63 TYR HA   H  98.559 -61.263 233.573 1.00 . A A .  63 TYR HA   1 1 
       18 36056 1 1  63 TYR HB2  H  96.578 -63.442 234.163 1.00 . A A .  63 TYR HB2  1 1 
       18 36057 1 1  63 TYR HB3  H  97.464 -62.654 235.467 1.00 . A A .  63 TYR HB3  1 1 
       18 36058 1 1  63 TYR HD1  H  95.123 -62.034 232.663 1.00 . A A .  63 TYR HD1  1 1 
       18 36059 1 1  63 TYR HD2  H  96.853 -60.520 236.240 1.00 . A A .  63 TYR HD2  1 1 
       18 36060 1 1  63 TYR HE1  H  93.525 -60.168 232.641 1.00 . A A .  63 TYR HE1  1 1 
       18 36061 1 1  63 TYR HE2  H  95.262 -58.649 236.227 1.00 . A A .  63 TYR HE2  1 1 
       18 36062 1 1  63 TYR HH   H  92.527 -58.586 234.212 1.00 . A A .  63 TYR HH   1 1 
       18 36063 1 1  63 TYR N    N  97.906 -62.577 232.139 1.00 . A A .  63 TYR N    1 1 
       18 36064 1 1  63 TYR O    O  99.346 -64.354 234.150 1.00 . A A .  63 TYR O    1 1 
       18 36065 1 1  63 TYR OH   O  93.414 -58.252 234.418 1.00 . A A .  63 TYR OH   1 1 
       18 36066 1 1  64 ALA C    C 101.860 -63.236 235.971 1.00 . A A .  64 ALA C    1 1 
       18 36067 1 1  64 ALA CA   C 101.821 -63.160 234.457 1.00 . A A .  64 ALA CA   1 1 
       18 36068 1 1  64 ALA CB   C 103.049 -62.449 233.909 1.00 . A A .  64 ALA CB   1 1 
       18 36069 1 1  64 ALA H    H 100.629 -61.534 233.852 1.00 . A A .  64 ALA H    1 1 
       18 36070 1 1  64 ALA HA   H 101.806 -64.165 234.059 1.00 . A A .  64 ALA HA   1 1 
       18 36071 1 1  64 ALA HB1  H 102.978 -62.383 232.832 1.00 . A A .  64 ALA HB1  1 1 
       18 36072 1 1  64 ALA HB2  H 103.107 -61.456 234.327 1.00 . A A .  64 ALA HB2  1 1 
       18 36073 1 1  64 ALA HB3  H 103.935 -63.004 234.177 1.00 . A A .  64 ALA HB3  1 1 
       18 36074 1 1  64 ALA N    N 100.607 -62.499 234.040 1.00 . A A .  64 ALA N    1 1 
       18 36075 1 1  64 ALA O    O 102.608 -62.520 236.637 1.00 . A A .  64 ALA O    1 1 
       18 36076 1 1  65 ARG C    C 102.230 -64.984 238.381 1.00 . A A .  65 ARG C    1 1 
       18 36077 1 1  65 ARG CA   C 100.924 -64.335 237.922 1.00 . A A .  65 ARG CA   1 1 
       18 36078 1 1  65 ARG CB   C  99.748 -65.268 238.213 1.00 . A A .  65 ARG CB   1 1 
       18 36079 1 1  65 ARG CD   C  98.443 -67.321 237.542 1.00 . A A .  65 ARG CD   1 1 
       18 36080 1 1  65 ARG CG   C  99.667 -66.462 237.274 1.00 . A A .  65 ARG CG   1 1 
       18 36081 1 1  65 ARG CZ   C  97.264 -69.166 236.391 1.00 . A A .  65 ARG CZ   1 1 
       18 36082 1 1  65 ARG H    H 100.338 -64.512 235.905 1.00 . A A .  65 ARG H    1 1 
       18 36083 1 1  65 ARG HA   H 100.766 -63.392 238.445 1.00 . A A .  65 ARG HA   1 1 
       18 36084 1 1  65 ARG HB2  H  99.841 -65.639 239.223 1.00 . A A .  65 ARG HB2  1 1 
       18 36085 1 1  65 ARG HB3  H  98.831 -64.708 238.130 1.00 . A A .  65 ARG HB3  1 1 
       18 36086 1 1  65 ARG HD2  H  98.513 -67.727 238.540 1.00 . A A .  65 ARG HD2  1 1 
       18 36087 1 1  65 ARG HD3  H  97.558 -66.708 237.460 1.00 . A A .  65 ARG HD3  1 1 
       18 36088 1 1  65 ARG HE   H  99.157 -68.608 236.040 1.00 . A A .  65 ARG HE   1 1 
       18 36089 1 1  65 ARG HG2  H  99.624 -66.102 236.257 1.00 . A A .  65 ARG HG2  1 1 
       18 36090 1 1  65 ARG HG3  H 100.554 -67.066 237.404 1.00 . A A .  65 ARG HG3  1 1 
       18 36091 1 1  65 ARG HH11 H  96.197 -68.308 237.884 1.00 . A A .  65 ARG HH11 1 1 
       18 36092 1 1  65 ARG HH12 H  95.376 -69.558 237.010 1.00 . A A .  65 ARG HH12 1 1 
       18 36093 1 1  65 ARG HH21 H  98.104 -70.269 234.913 1.00 . A A .  65 ARG HH21 1 1 
       18 36094 1 1  65 ARG HH22 H  96.452 -70.666 235.274 1.00 . A A .  65 ARG HH22 1 1 
       18 36095 1 1  65 ARG N    N 100.979 -64.065 236.501 1.00 . A A .  65 ARG N    1 1 
       18 36096 1 1  65 ARG NE   N  98.350 -68.421 236.585 1.00 . A A .  65 ARG NE   1 1 
       18 36097 1 1  65 ARG NH1  N  96.191 -68.996 237.155 1.00 . A A .  65 ARG NH1  1 1 
       18 36098 1 1  65 ARG NH2  N  97.276 -70.113 235.459 1.00 . A A .  65 ARG NH2  1 1 
       18 36099 1 1  65 ARG O    O 102.578 -66.071 237.924 1.00 . A A .  65 ARG O    1 1 
       18 36100 1 1  66 LEU C    C 103.949 -66.133 240.670 1.00 . A A .  66 LEU C    1 1 
       18 36101 1 1  66 LEU CA   C 104.199 -64.875 239.822 1.00 . A A .  66 LEU CA   1 1 
       18 36102 1 1  66 LEU CB   C 104.927 -63.818 240.660 1.00 . A A .  66 LEU CB   1 1 
       18 36103 1 1  66 LEU CD1  C 106.972 -63.607 239.186 1.00 . A A .  66 LEU CD1  1 1 
       18 36104 1 1  66 LEU CD2  C 105.086 -62.011 238.894 1.00 . A A .  66 LEU CD2  1 1 
       18 36105 1 1  66 LEU CG   C 105.858 -62.853 239.895 1.00 . A A .  66 LEU CG   1 1 
       18 36106 1 1  66 LEU H    H 102.641 -63.444 239.583 1.00 . A A .  66 LEU H    1 1 
       18 36107 1 1  66 LEU HA   H 104.824 -65.145 238.983 1.00 . A A .  66 LEU HA   1 1 
       18 36108 1 1  66 LEU HB2  H 104.181 -63.226 241.169 1.00 . A A .  66 LEU HB2  1 1 
       18 36109 1 1  66 LEU HB3  H 105.511 -64.336 241.401 1.00 . A A .  66 LEU HB3  1 1 
       18 36110 1 1  66 LEU HD11 H 107.599 -62.902 238.654 1.00 . A A .  66 LEU HD11 1 1 
       18 36111 1 1  66 LEU HD12 H 107.565 -64.140 239.913 1.00 . A A .  66 LEU HD12 1 1 
       18 36112 1 1  66 LEU HD13 H 106.543 -64.307 238.486 1.00 . A A .  66 LEU HD13 1 1 
       18 36113 1 1  66 LEU HD21 H 105.768 -61.359 238.369 1.00 . A A .  66 LEU HD21 1 1 
       18 36114 1 1  66 LEU HD22 H 104.589 -62.659 238.188 1.00 . A A .  66 LEU HD22 1 1 
       18 36115 1 1  66 LEU HD23 H 104.350 -61.417 239.416 1.00 . A A .  66 LEU HD23 1 1 
       18 36116 1 1  66 LEU HG   H 106.320 -62.180 240.605 1.00 . A A .  66 LEU HG   1 1 
       18 36117 1 1  66 LEU N    N 102.947 -64.330 239.280 1.00 . A A .  66 LEU N    1 1 
       18 36118 1 1  66 LEU O    O 104.844 -66.618 241.357 1.00 . A A .  66 LEU O    1 1 
       18 36119 1 1  67 GLU C    C 103.020 -69.060 240.724 1.00 . A A .  67 GLU C    1 1 
       18 36120 1 1  67 GLU CA   C 102.328 -67.846 241.325 1.00 . A A .  67 GLU CA   1 1 
       18 36121 1 1  67 GLU CB   C 100.813 -68.037 241.210 1.00 . A A .  67 GLU CB   1 1 
       18 36122 1 1  67 GLU CD   C  98.663 -66.736 241.025 1.00 . A A .  67 GLU CD   1 1 
       18 36123 1 1  67 GLU CG   C  99.990 -66.880 241.747 1.00 . A A .  67 GLU CG   1 1 
       18 36124 1 1  67 GLU H    H 102.072 -66.204 240.032 1.00 . A A .  67 GLU H    1 1 
       18 36125 1 1  67 GLU HA   H 102.604 -67.741 242.363 1.00 . A A .  67 GLU HA   1 1 
       18 36126 1 1  67 GLU HB2  H 100.561 -68.172 240.169 1.00 . A A .  67 GLU HB2  1 1 
       18 36127 1 1  67 GLU HB3  H 100.536 -68.928 241.754 1.00 . A A .  67 GLU HB3  1 1 
       18 36128 1 1  67 GLU HG2  H  99.797 -67.048 242.796 1.00 . A A .  67 GLU HG2  1 1 
       18 36129 1 1  67 GLU HG3  H 100.552 -65.966 241.624 1.00 . A A .  67 GLU HG3  1 1 
       18 36130 1 1  67 GLU N    N 102.725 -66.641 240.608 1.00 . A A .  67 GLU N    1 1 
       18 36131 1 1  67 GLU O    O 103.487 -69.952 241.433 1.00 . A A .  67 GLU O    1 1 
       18 36132 1 1  67 GLU OE1  O  98.047 -67.765 240.684 1.00 . A A .  67 GLU OE1  1 1 
       18 36133 1 1  67 GLU OE2  O  98.254 -65.585 240.760 1.00 . A A .  67 GLU OE2  1 1 
       18 36134 1 1  68 GLU C    C 105.107 -70.064 238.440 1.00 . A A .  68 GLU C    1 1 
       18 36135 1 1  68 GLU CA   C 103.606 -70.200 238.655 1.00 . A A .  68 GLU CA   1 1 
       18 36136 1 1  68 GLU CB   C 102.919 -70.286 237.296 1.00 . A A .  68 GLU CB   1 1 
       18 36137 1 1  68 GLU CD   C 100.791 -70.086 235.972 1.00 . A A .  68 GLU CD   1 1 
       18 36138 1 1  68 GLU CG   C 101.403 -70.246 237.350 1.00 . A A .  68 GLU CG   1 1 
       18 36139 1 1  68 GLU H    H 102.781 -68.280 238.910 1.00 . A A .  68 GLU H    1 1 
       18 36140 1 1  68 GLU HA   H 103.405 -71.101 239.214 1.00 . A A .  68 GLU HA   1 1 
       18 36141 1 1  68 GLU HB2  H 103.254 -69.460 236.687 1.00 . A A .  68 GLU HB2  1 1 
       18 36142 1 1  68 GLU HB3  H 103.214 -71.210 236.821 1.00 . A A .  68 GLU HB3  1 1 
       18 36143 1 1  68 GLU HG2  H 101.046 -71.168 237.782 1.00 . A A .  68 GLU HG2  1 1 
       18 36144 1 1  68 GLU HG3  H 101.095 -69.414 237.966 1.00 . A A .  68 GLU HG3  1 1 
       18 36145 1 1  68 GLU N    N 103.085 -69.069 239.400 1.00 . A A .  68 GLU N    1 1 
       18 36146 1 1  68 GLU O    O 105.633 -68.952 238.354 1.00 . A A .  68 GLU O    1 1 
       18 36147 1 1  68 GLU OE1  O 100.768 -68.945 235.454 1.00 . A A .  68 GLU OE1  1 1 
       18 36148 1 1  68 GLU OE2  O 100.337 -71.088 235.396 1.00 . A A .  68 GLU OE2  1 1 
       18 36149 1 1  69 GLU C    C 107.523 -70.739 236.664 1.00 . A A .  69 GLU C    1 1 
       18 36150 1 1  69 GLU CA   C 107.219 -71.218 238.077 1.00 . A A .  69 GLU CA   1 1 
       18 36151 1 1  69 GLU CB   C 107.767 -72.630 238.260 1.00 . A A .  69 GLU CB   1 1 
       18 36152 1 1  69 GLU CD   C 107.988 -74.657 239.722 1.00 . A A .  69 GLU CD   1 1 
       18 36153 1 1  69 GLU CG   C 107.408 -73.268 239.589 1.00 . A A .  69 GLU CG   1 1 
       18 36154 1 1  69 GLU H    H 105.299 -72.050 238.379 1.00 . A A .  69 GLU H    1 1 
       18 36155 1 1  69 GLU HA   H 107.690 -70.556 238.786 1.00 . A A .  69 GLU HA   1 1 
       18 36156 1 1  69 GLU HB2  H 107.380 -73.257 237.472 1.00 . A A .  69 GLU HB2  1 1 
       18 36157 1 1  69 GLU HB3  H 108.845 -72.596 238.183 1.00 . A A .  69 GLU HB3  1 1 
       18 36158 1 1  69 GLU HG2  H 107.793 -72.652 240.389 1.00 . A A .  69 GLU HG2  1 1 
       18 36159 1 1  69 GLU HG3  H 106.333 -73.332 239.668 1.00 . A A .  69 GLU HG3  1 1 
       18 36160 1 1  69 GLU N    N 105.782 -71.198 238.316 1.00 . A A .  69 GLU N    1 1 
       18 36161 1 1  69 GLU O    O 108.539 -70.092 236.415 1.00 . A A .  69 GLU O    1 1 
       18 36162 1 1  69 GLU OE1  O 107.371 -75.615 239.217 1.00 . A A .  69 GLU OE1  1 1 
       18 36163 1 1  69 GLU OE2  O 109.082 -74.789 240.309 1.00 . A A .  69 GLU OE2  1 1 
       18 36164 1 1  70 LYS C    C 106.854 -69.141 234.198 1.00 . A A .  70 LYS C    1 1 
       18 36165 1 1  70 LYS CA   C 106.762 -70.658 234.345 1.00 . A A .  70 LYS CA   1 1 
       18 36166 1 1  70 LYS CB   C 105.595 -71.216 233.518 1.00 . A A .  70 LYS CB   1 1 
       18 36167 1 1  70 LYS CD   C 103.590 -69.786 234.143 1.00 . A A .  70 LYS CD   1 1 
       18 36168 1 1  70 LYS CE   C 102.809 -69.638 232.851 1.00 . A A .  70 LYS CE   1 1 
       18 36169 1 1  70 LYS CG   C 104.245 -71.156 234.225 1.00 . A A .  70 LYS CG   1 1 
       18 36170 1 1  70 LYS H    H 105.848 -71.604 236.007 1.00 . A A .  70 LYS H    1 1 
       18 36171 1 1  70 LYS HA   H 107.680 -71.090 233.975 1.00 . A A .  70 LYS HA   1 1 
       18 36172 1 1  70 LYS HB2  H 105.519 -70.651 232.601 1.00 . A A .  70 LYS HB2  1 1 
       18 36173 1 1  70 LYS HB3  H 105.803 -72.248 233.277 1.00 . A A .  70 LYS HB3  1 1 
       18 36174 1 1  70 LYS HD2  H 102.917 -69.660 234.986 1.00 . A A .  70 LYS HD2  1 1 
       18 36175 1 1  70 LYS HD3  H 104.358 -69.026 234.182 1.00 . A A .  70 LYS HD3  1 1 
       18 36176 1 1  70 LYS HE2  H 103.499 -69.408 232.052 1.00 . A A .  70 LYS HE2  1 1 
       18 36177 1 1  70 LYS HE3  H 102.314 -70.574 232.637 1.00 . A A .  70 LYS HE3  1 1 
       18 36178 1 1  70 LYS HG2  H 103.584 -71.874 233.766 1.00 . A A .  70 LYS HG2  1 1 
       18 36179 1 1  70 LYS HG3  H 104.387 -71.413 235.265 1.00 . A A .  70 LYS HG3  1 1 
       18 36180 1 1  70 LYS HZ1  H 101.125 -68.638 232.141 1.00 . A A .  70 LYS HZ1  1 1 
       18 36181 1 1  70 LYS HZ2  H 101.260 -68.642 233.832 1.00 . A A .  70 LYS HZ2  1 1 
       18 36182 1 1  70 LYS HZ3  H 102.253 -67.629 232.892 1.00 . A A .  70 LYS HZ3  1 1 
       18 36183 1 1  70 LYS N    N 106.624 -71.062 235.741 1.00 . A A .  70 LYS N    1 1 
       18 36184 1 1  70 LYS NZ   N 101.792 -68.561 232.935 1.00 . A A .  70 LYS NZ   1 1 
       18 36185 1 1  70 LYS O    O 107.468 -68.635 233.258 1.00 . A A .  70 LYS O    1 1 
       18 36186 1 1  71 ASN C    C 107.516 -66.376 235.698 1.00 . A A .  71 ASN C    1 1 
       18 36187 1 1  71 ASN CA   C 106.272 -66.959 235.062 1.00 . A A .  71 ASN CA   1 1 
       18 36188 1 1  71 ASN CB   C 105.020 -66.357 235.693 1.00 . A A .  71 ASN CB   1 1 
       18 36189 1 1  71 ASN CG   C 103.817 -66.442 234.772 1.00 . A A .  71 ASN CG   1 1 
       18 36190 1 1  71 ASN H    H 105.851 -68.855 235.907 1.00 . A A .  71 ASN H    1 1 
       18 36191 1 1  71 ASN HA   H 106.282 -66.701 234.012 1.00 . A A .  71 ASN HA   1 1 
       18 36192 1 1  71 ASN HB2  H 104.794 -66.887 236.604 1.00 . A A .  71 ASN HB2  1 1 
       18 36193 1 1  71 ASN HB3  H 105.202 -65.317 235.922 1.00 . A A .  71 ASN HB3  1 1 
       18 36194 1 1  71 ASN HD21 H 102.604 -66.571 236.333 1.00 . A A .  71 ASN HD21 1 1 
       18 36195 1 1  71 ASN HD22 H 101.842 -66.609 234.781 1.00 . A A .  71 ASN HD22 1 1 
       18 36196 1 1  71 ASN N    N 106.272 -68.411 235.140 1.00 . A A .  71 ASN N    1 1 
       18 36197 1 1  71 ASN ND2  N 102.636 -66.552 235.349 1.00 . A A .  71 ASN ND2  1 1 
       18 36198 1 1  71 ASN O    O 107.719 -65.171 235.664 1.00 . A A .  71 ASN O    1 1 
       18 36199 1 1  71 ASN OD1  O 103.949 -66.413 233.553 1.00 . A A .  71 ASN OD1  1 1 
       18 36200 1 1  72 ILE C    C 110.526 -66.493 235.518 1.00 . A A .  72 ILE C    1 1 
       18 36201 1 1  72 ILE CA   C 109.660 -66.782 236.735 1.00 . A A .  72 ILE CA   1 1 
       18 36202 1 1  72 ILE CB   C 110.348 -67.834 237.634 1.00 . A A .  72 ILE CB   1 1 
       18 36203 1 1  72 ILE CD1  C 109.220 -66.935 239.744 1.00 . A A .  72 ILE CD1  1 1 
       18 36204 1 1  72 ILE CG1  C 109.483 -68.139 238.864 1.00 . A A .  72 ILE CG1  1 1 
       18 36205 1 1  72 ILE CG2  C 111.732 -67.359 238.061 1.00 . A A .  72 ILE CG2  1 1 
       18 36206 1 1  72 ILE H    H 108.093 -68.166 236.389 1.00 . A A .  72 ILE H    1 1 
       18 36207 1 1  72 ILE HA   H 109.527 -65.870 237.301 1.00 . A A .  72 ILE HA   1 1 
       18 36208 1 1  72 ILE HB   H 110.470 -68.738 237.059 1.00 . A A .  72 ILE HB   1 1 
       18 36209 1 1  72 ILE HD11 H 110.158 -66.547 240.114 1.00 . A A .  72 ILE HD11 1 1 
       18 36210 1 1  72 ILE HD12 H 108.718 -66.171 239.169 1.00 . A A .  72 ILE HD12 1 1 
       18 36211 1 1  72 ILE HD13 H 108.598 -67.226 240.576 1.00 . A A .  72 ILE HD13 1 1 
       18 36212 1 1  72 ILE HG12 H 108.529 -68.522 238.537 1.00 . A A .  72 ILE HG12 1 1 
       18 36213 1 1  72 ILE HG13 H 109.978 -68.888 239.465 1.00 . A A .  72 ILE HG13 1 1 
       18 36214 1 1  72 ILE HG21 H 112.346 -67.206 237.185 1.00 . A A .  72 ILE HG21 1 1 
       18 36215 1 1  72 ILE HG22 H 111.642 -66.430 238.604 1.00 . A A .  72 ILE HG22 1 1 
       18 36216 1 1  72 ILE HG23 H 112.189 -68.104 238.695 1.00 . A A .  72 ILE HG23 1 1 
       18 36217 1 1  72 ILE N    N 108.354 -67.226 236.273 1.00 . A A .  72 ILE N    1 1 
       18 36218 1 1  72 ILE O    O 111.214 -65.475 235.451 1.00 . A A .  72 ILE O    1 1 
       18 36219 1 1  73 ASP C    C 110.440 -66.107 232.459 1.00 . A A .  73 ASP C    1 1 
       18 36220 1 1  73 ASP CA   C 111.130 -67.198 233.266 1.00 . A A .  73 ASP CA   1 1 
       18 36221 1 1  73 ASP CB   C 111.150 -68.506 232.467 1.00 . A A .  73 ASP CB   1 1 
       18 36222 1 1  73 ASP CG   C 111.786 -68.349 231.097 1.00 . A A .  73 ASP CG   1 1 
       18 36223 1 1  73 ASP H    H 109.921 -68.202 234.680 1.00 . A A .  73 ASP H    1 1 
       18 36224 1 1  73 ASP HA   H 112.146 -66.893 233.471 1.00 . A A .  73 ASP HA   1 1 
       18 36225 1 1  73 ASP HB2  H 111.710 -69.246 233.019 1.00 . A A .  73 ASP HB2  1 1 
       18 36226 1 1  73 ASP HB3  H 110.135 -68.853 232.336 1.00 . A A .  73 ASP HB3  1 1 
       18 36227 1 1  73 ASP N    N 110.449 -67.389 234.540 1.00 . A A .  73 ASP N    1 1 
       18 36228 1 1  73 ASP O    O 111.095 -65.268 231.850 1.00 . A A .  73 ASP O    1 1 
       18 36229 1 1  73 ASP OD1  O 113.034 -68.356 231.010 1.00 . A A .  73 ASP OD1  1 1 
       18 36230 1 1  73 ASP OD2  O 111.043 -68.248 230.095 1.00 . A A .  73 ASP OD2  1 1 
       18 36231 1 1  74 LEU C    C 108.623 -63.723 232.275 1.00 . A A .  74 LEU C    1 1 
       18 36232 1 1  74 LEU CA   C 108.315 -65.131 231.756 1.00 . A A .  74 LEU CA   1 1 
       18 36233 1 1  74 LEU CB   C 106.818 -65.455 231.899 1.00 . A A .  74 LEU CB   1 1 
       18 36234 1 1  74 LEU CD1  C 105.751 -63.446 230.777 1.00 . A A .  74 LEU CD1  1 1 
       18 36235 1 1  74 LEU CD2  C 106.433 -65.427 229.411 1.00 . A A .  74 LEU CD2  1 1 
       18 36236 1 1  74 LEU CG   C 105.901 -64.963 230.761 1.00 . A A .  74 LEU CG   1 1 
       18 36237 1 1  74 LEU H    H 108.649 -66.825 232.984 1.00 . A A .  74 LEU H    1 1 
       18 36238 1 1  74 LEU HA   H 108.590 -65.185 230.714 1.00 . A A .  74 LEU HA   1 1 
       18 36239 1 1  74 LEU HB2  H 106.714 -66.528 231.971 1.00 . A A .  74 LEU HB2  1 1 
       18 36240 1 1  74 LEU HB3  H 106.466 -65.020 232.825 1.00 . A A .  74 LEU HB3  1 1 
       18 36241 1 1  74 LEU HD11 H 106.721 -62.985 230.658 1.00 . A A .  74 LEU HD11 1 1 
       18 36242 1 1  74 LEU HD12 H 105.108 -63.137 229.965 1.00 . A A .  74 LEU HD12 1 1 
       18 36243 1 1  74 LEU HD13 H 105.318 -63.134 231.715 1.00 . A A .  74 LEU HD13 1 1 
       18 36244 1 1  74 LEU HD21 H 106.461 -66.507 229.386 1.00 . A A .  74 LEU HD21 1 1 
       18 36245 1 1  74 LEU HD22 H 105.785 -65.065 228.626 1.00 . A A .  74 LEU HD22 1 1 
       18 36246 1 1  74 LEU HD23 H 107.430 -65.038 229.263 1.00 . A A .  74 LEU HD23 1 1 
       18 36247 1 1  74 LEU HG   H 104.917 -65.398 230.895 1.00 . A A .  74 LEU HG   1 1 
       18 36248 1 1  74 LEU N    N 109.110 -66.121 232.480 1.00 . A A .  74 LEU N    1 1 
       18 36249 1 1  74 LEU O    O 108.863 -62.805 231.491 1.00 . A A .  74 LEU O    1 1 
       18 36250 1 1  75 ALA C    C 110.371 -61.850 233.882 1.00 . A A .  75 ALA C    1 1 
       18 36251 1 1  75 ALA CA   C 108.945 -62.275 234.208 1.00 . A A .  75 ALA CA   1 1 
       18 36252 1 1  75 ALA CB   C 108.749 -62.343 235.717 1.00 . A A .  75 ALA CB   1 1 
       18 36253 1 1  75 ALA H    H 108.411 -64.327 234.174 1.00 . A A .  75 ALA H    1 1 
       18 36254 1 1  75 ALA HA   H 108.262 -61.539 233.812 1.00 . A A .  75 ALA HA   1 1 
       18 36255 1 1  75 ALA HB1  H 109.391 -63.106 236.130 1.00 . A A .  75 ALA HB1  1 1 
       18 36256 1 1  75 ALA HB2  H 108.997 -61.389 236.157 1.00 . A A .  75 ALA HB2  1 1 
       18 36257 1 1  75 ALA HB3  H 107.719 -62.582 235.935 1.00 . A A .  75 ALA HB3  1 1 
       18 36258 1 1  75 ALA N    N 108.630 -63.562 233.594 1.00 . A A .  75 ALA N    1 1 
       18 36259 1 1  75 ALA O    O 110.610 -60.723 233.450 1.00 . A A .  75 ALA O    1 1 
       18 36260 1 1  76 TYR C    C 112.971 -62.134 232.374 1.00 . A A .  76 TYR C    1 1 
       18 36261 1 1  76 TYR CA   C 112.726 -62.499 233.837 1.00 . A A .  76 TYR CA   1 1 
       18 36262 1 1  76 TYR CB   C 113.546 -63.731 234.232 1.00 . A A .  76 TYR CB   1 1 
       18 36263 1 1  76 TYR CD1  C 115.634 -62.882 235.374 1.00 . A A .  76 TYR CD1  1 1 
       18 36264 1 1  76 TYR CD2  C 115.872 -63.982 233.271 1.00 . A A .  76 TYR CD2  1 1 
       18 36265 1 1  76 TYR CE1  C 117.003 -62.715 235.445 1.00 . A A .  76 TYR CE1  1 1 
       18 36266 1 1  76 TYR CE2  C 117.243 -63.811 233.334 1.00 . A A .  76 TYR CE2  1 1 
       18 36267 1 1  76 TYR CG   C 115.045 -63.518 234.287 1.00 . A A .  76 TYR CG   1 1 
       18 36268 1 1  76 TYR CZ   C 117.803 -63.179 234.424 1.00 . A A .  76 TYR CZ   1 1 
       18 36269 1 1  76 TYR H    H 111.043 -63.661 234.383 1.00 . A A .  76 TYR H    1 1 
       18 36270 1 1  76 TYR HA   H 113.014 -61.662 234.454 1.00 . A A .  76 TYR HA   1 1 
       18 36271 1 1  76 TYR HB2  H 113.230 -64.060 235.209 1.00 . A A .  76 TYR HB2  1 1 
       18 36272 1 1  76 TYR HB3  H 113.352 -64.520 233.518 1.00 . A A .  76 TYR HB3  1 1 
       18 36273 1 1  76 TYR HD1  H 115.006 -62.515 236.173 1.00 . A A .  76 TYR HD1  1 1 
       18 36274 1 1  76 TYR HD2  H 115.429 -64.476 232.419 1.00 . A A .  76 TYR HD2  1 1 
       18 36275 1 1  76 TYR HE1  H 117.442 -62.218 236.299 1.00 . A A .  76 TYR HE1  1 1 
       18 36276 1 1  76 TYR HE2  H 117.869 -64.176 232.533 1.00 . A A .  76 TYR HE2  1 1 
       18 36277 1 1  76 TYR HH   H 119.522 -62.771 233.631 1.00 . A A .  76 TYR HH   1 1 
       18 36278 1 1  76 TYR N    N 111.309 -62.767 234.071 1.00 . A A .  76 TYR N    1 1 
       18 36279 1 1  76 TYR O    O 113.822 -61.301 232.068 1.00 . A A .  76 TYR O    1 1 
       18 36280 1 1  76 TYR OH   O 119.170 -63.025 234.503 1.00 . A A .  76 TYR OH   1 1 
       18 36281 1 1  77 LYS C    C 112.068 -61.020 229.739 1.00 . A A .  77 LYS C    1 1 
       18 36282 1 1  77 LYS CA   C 112.290 -62.501 230.054 1.00 . A A .  77 LYS CA   1 1 
       18 36283 1 1  77 LYS CB   C 111.250 -63.351 229.324 1.00 . A A .  77 LYS CB   1 1 
       18 36284 1 1  77 LYS CD   C 110.232 -64.075 227.155 1.00 . A A .  77 LYS CD   1 1 
       18 36285 1 1  77 LYS CE   C 110.464 -64.270 225.668 1.00 . A A .  77 LYS CE   1 1 
       18 36286 1 1  77 LYS CG   C 111.393 -63.351 227.815 1.00 . A A .  77 LYS CG   1 1 
       18 36287 1 1  77 LYS H    H 111.554 -63.422 231.809 1.00 . A A .  77 LYS H    1 1 
       18 36288 1 1  77 LYS HA   H 113.276 -62.787 229.723 1.00 . A A .  77 LYS HA   1 1 
       18 36289 1 1  77 LYS HB2  H 111.334 -64.371 229.669 1.00 . A A .  77 LYS HB2  1 1 
       18 36290 1 1  77 LYS HB3  H 110.265 -62.980 229.569 1.00 . A A .  77 LYS HB3  1 1 
       18 36291 1 1  77 LYS HD2  H 110.113 -65.042 227.621 1.00 . A A .  77 LYS HD2  1 1 
       18 36292 1 1  77 LYS HD3  H 109.332 -63.494 227.297 1.00 . A A .  77 LYS HD3  1 1 
       18 36293 1 1  77 LYS HE2  H 109.561 -64.659 225.223 1.00 . A A .  77 LYS HE2  1 1 
       18 36294 1 1  77 LYS HE3  H 110.699 -63.313 225.225 1.00 . A A .  77 LYS HE3  1 1 
       18 36295 1 1  77 LYS HG2  H 111.417 -62.329 227.464 1.00 . A A .  77 LYS HG2  1 1 
       18 36296 1 1  77 LYS HG3  H 112.315 -63.847 227.549 1.00 . A A .  77 LYS HG3  1 1 
       18 36297 1 1  77 LYS HZ1  H 111.668 -65.379 224.373 1.00 . A A .  77 LYS HZ1  1 1 
       18 36298 1 1  77 LYS HZ2  H 112.480 -64.825 225.755 1.00 . A A .  77 LYS HZ2  1 1 
       18 36299 1 1  77 LYS HZ3  H 111.399 -66.127 225.869 1.00 . A A .  77 LYS HZ3  1 1 
       18 36300 1 1  77 LYS N    N 112.201 -62.754 231.488 1.00 . A A .  77 LYS N    1 1 
       18 36301 1 1  77 LYS NZ   N 111.580 -65.215 225.397 1.00 . A A .  77 LYS NZ   1 1 
       18 36302 1 1  77 LYS O    O 112.651 -60.481 228.799 1.00 . A A .  77 LYS O    1 1 
       18 36303 1 1  78 TYR C    C 111.496 -58.110 231.469 1.00 . A A .  78 TYR C    1 1 
       18 36304 1 1  78 TYR CA   C 110.933 -58.952 230.325 1.00 . A A .  78 TYR CA   1 1 
       18 36305 1 1  78 TYR CB   C 109.423 -58.725 230.191 1.00 . A A .  78 TYR CB   1 1 
       18 36306 1 1  78 TYR CD1  C 108.756 -59.006 227.771 1.00 . A A .  78 TYR CD1  1 1 
       18 36307 1 1  78 TYR CD2  C 108.223 -60.761 229.289 1.00 . A A .  78 TYR CD2  1 1 
       18 36308 1 1  78 TYR CE1  C 108.180 -59.720 226.739 1.00 . A A .  78 TYR CE1  1 1 
       18 36309 1 1  78 TYR CE2  C 107.647 -61.482 228.260 1.00 . A A .  78 TYR CE2  1 1 
       18 36310 1 1  78 TYR CG   C 108.787 -59.512 229.063 1.00 . A A .  78 TYR CG   1 1 
       18 36311 1 1  78 TYR CZ   C 107.628 -60.957 226.987 1.00 . A A .  78 TYR CZ   1 1 
       18 36312 1 1  78 TYR H    H 110.781 -60.845 231.264 1.00 . A A .  78 TYR H    1 1 
       18 36313 1 1  78 TYR HA   H 111.413 -58.649 229.406 1.00 . A A .  78 TYR HA   1 1 
       18 36314 1 1  78 TYR HB2  H 108.937 -59.008 231.111 1.00 . A A .  78 TYR HB2  1 1 
       18 36315 1 1  78 TYR HB3  H 109.240 -57.677 230.005 1.00 . A A .  78 TYR HB3  1 1 
       18 36316 1 1  78 TYR HD1  H 109.190 -58.035 227.578 1.00 . A A .  78 TYR HD1  1 1 
       18 36317 1 1  78 TYR HD2  H 108.237 -61.171 230.288 1.00 . A A .  78 TYR HD2  1 1 
       18 36318 1 1  78 TYR HE1  H 108.167 -59.309 225.741 1.00 . A A .  78 TYR HE1  1 1 
       18 36319 1 1  78 TYR HE2  H 107.213 -62.451 228.456 1.00 . A A .  78 TYR HE2  1 1 
       18 36320 1 1  78 TYR HH   H 107.613 -61.586 225.172 1.00 . A A .  78 TYR HH   1 1 
       18 36321 1 1  78 TYR N    N 111.221 -60.367 230.528 1.00 . A A .  78 TYR N    1 1 
       18 36322 1 1  78 TYR O    O 111.157 -56.935 231.605 1.00 . A A .  78 TYR O    1 1 
       18 36323 1 1  78 TYR OH   O 107.059 -61.670 225.956 1.00 . A A .  78 TYR OH   1 1 
       18 36324 1 1  79 ASP C    C 112.078 -57.599 234.475 1.00 . A A .  79 ASP C    1 1 
       18 36325 1 1  79 ASP CA   C 113.054 -58.046 233.381 1.00 . A A .  79 ASP CA   1 1 
       18 36326 1 1  79 ASP CB   C 113.846 -56.849 232.832 1.00 . A A .  79 ASP CB   1 1 
       18 36327 1 1  79 ASP CG   C 114.863 -56.306 233.817 1.00 . A A .  79 ASP CG   1 1 
       18 36328 1 1  79 ASP H    H 112.514 -59.694 232.156 1.00 . A A .  79 ASP H    1 1 
       18 36329 1 1  79 ASP HA   H 113.749 -58.752 233.812 1.00 . A A .  79 ASP HA   1 1 
       18 36330 1 1  79 ASP HB2  H 114.368 -57.152 231.938 1.00 . A A .  79 ASP HB2  1 1 
       18 36331 1 1  79 ASP HB3  H 113.155 -56.056 232.585 1.00 . A A .  79 ASP HB3  1 1 
       18 36332 1 1  79 ASP N    N 112.351 -58.734 232.289 1.00 . A A .  79 ASP N    1 1 
       18 36333 1 1  79 ASP O    O 112.378 -56.724 235.282 1.00 . A A .  79 ASP O    1 1 
       18 36334 1 1  79 ASP OD1  O 115.919 -56.951 234.001 1.00 . A A .  79 ASP OD1  1 1 
       18 36335 1 1  79 ASP OD2  O 114.619 -55.236 234.406 1.00 . A A .  79 ASP OD2  1 1 
       18 36336 1 1  80 ALA C    C 110.226 -58.476 236.865 1.00 . A A .  80 ALA C    1 1 
       18 36337 1 1  80 ALA CA   C 109.897 -57.897 235.497 1.00 . A A .  80 ALA CA   1 1 
       18 36338 1 1  80 ALA CB   C 108.537 -58.370 235.022 1.00 . A A .  80 ALA CB   1 1 
       18 36339 1 1  80 ALA H    H 110.762 -58.988 233.904 1.00 . A A .  80 ALA H    1 1 
       18 36340 1 1  80 ALA HA   H 109.865 -56.823 235.579 1.00 . A A .  80 ALA HA   1 1 
       18 36341 1 1  80 ALA HB1  H 108.552 -59.441 234.895 1.00 . A A .  80 ALA HB1  1 1 
       18 36342 1 1  80 ALA HB2  H 107.787 -58.105 235.753 1.00 . A A .  80 ALA HB2  1 1 
       18 36343 1 1  80 ALA HB3  H 108.302 -57.900 234.078 1.00 . A A .  80 ALA HB3  1 1 
       18 36344 1 1  80 ALA N    N 110.924 -58.245 234.525 1.00 . A A .  80 ALA N    1 1 
       18 36345 1 1  80 ALA O    O 109.917 -59.629 237.156 1.00 . A A .  80 ALA O    1 1 
       18 36346 1 1  81 ASN C    C 110.477 -57.257 240.063 1.00 . A A .  81 ASN C    1 1 
       18 36347 1 1  81 ASN CA   C 111.246 -58.082 239.036 1.00 . A A .  81 ASN CA   1 1 
       18 36348 1 1  81 ASN CB   C 112.757 -57.938 239.252 1.00 . A A .  81 ASN CB   1 1 
       18 36349 1 1  81 ASN CG   C 113.243 -56.508 239.112 1.00 . A A .  81 ASN CG   1 1 
       18 36350 1 1  81 ASN H    H 111.160 -56.787 237.365 1.00 . A A .  81 ASN H    1 1 
       18 36351 1 1  81 ASN HA   H 110.971 -59.120 239.151 1.00 . A A .  81 ASN HA   1 1 
       18 36352 1 1  81 ASN HB2  H 113.006 -58.282 240.242 1.00 . A A .  81 ASN HB2  1 1 
       18 36353 1 1  81 ASN HB3  H 113.275 -58.547 238.525 1.00 . A A .  81 ASN HB3  1 1 
       18 36354 1 1  81 ASN HD21 H 113.474 -56.741 237.152 1.00 . A A .  81 ASN HD21 1 1 
       18 36355 1 1  81 ASN HD22 H 113.891 -55.185 237.781 1.00 . A A .  81 ASN HD22 1 1 
       18 36356 1 1  81 ASN N    N 110.888 -57.674 237.684 1.00 . A A .  81 ASN N    1 1 
       18 36357 1 1  81 ASN ND2  N 113.565 -56.106 237.894 1.00 . A A .  81 ASN ND2  1 1 
       18 36358 1 1  81 ASN O    O 110.506 -57.545 241.259 1.00 . A A .  81 ASN O    1 1 
       18 36359 1 1  81 ASN OD1  O 113.324 -55.769 240.090 1.00 . A A .  81 ASN OD1  1 1 
       18 36360 1 1  82 ILE C    C 107.537 -55.336 239.919 1.00 . A A .  82 ILE C    1 1 
       18 36361 1 1  82 ILE CA   C 108.969 -55.379 240.432 1.00 . A A .  82 ILE CA   1 1 
       18 36362 1 1  82 ILE CB   C 109.514 -53.927 240.530 1.00 . A A .  82 ILE CB   1 1 
       18 36363 1 1  82 ILE CD1  C 110.709 -53.690 238.257 1.00 . A A .  82 ILE CD1  1 1 
       18 36364 1 1  82 ILE CG1  C 109.569 -53.239 239.151 1.00 . A A .  82 ILE CG1  1 1 
       18 36365 1 1  82 ILE CG2  C 110.883 -53.909 241.199 1.00 . A A .  82 ILE CG2  1 1 
       18 36366 1 1  82 ILE H    H 109.794 -56.067 238.617 1.00 . A A .  82 ILE H    1 1 
       18 36367 1 1  82 ILE HA   H 108.967 -55.807 241.425 1.00 . A A .  82 ILE HA   1 1 
       18 36368 1 1  82 ILE HB   H 108.840 -53.370 241.165 1.00 . A A .  82 ILE HB   1 1 
       18 36369 1 1  82 ILE HD11 H 110.663 -53.160 237.318 1.00 . A A .  82 ILE HD11 1 1 
       18 36370 1 1  82 ILE HD12 H 111.651 -53.482 238.743 1.00 . A A .  82 ILE HD12 1 1 
       18 36371 1 1  82 ILE HD13 H 110.623 -54.752 238.077 1.00 . A A .  82 ILE HD13 1 1 
       18 36372 1 1  82 ILE HG12 H 108.648 -53.435 238.626 1.00 . A A .  82 ILE HG12 1 1 
       18 36373 1 1  82 ILE HG13 H 109.667 -52.172 239.298 1.00 . A A .  82 ILE HG13 1 1 
       18 36374 1 1  82 ILE HG21 H 110.805 -54.327 242.192 1.00 . A A .  82 ILE HG21 1 1 
       18 36375 1 1  82 ILE HG22 H 111.576 -54.494 240.615 1.00 . A A .  82 ILE HG22 1 1 
       18 36376 1 1  82 ILE HG23 H 111.238 -52.890 241.265 1.00 . A A .  82 ILE HG23 1 1 
       18 36377 1 1  82 ILE N    N 109.778 -56.238 239.579 1.00 . A A .  82 ILE N    1 1 
       18 36378 1 1  82 ILE O    O 107.290 -55.538 238.728 1.00 . A A .  82 ILE O    1 1 
       18 36379 1 1  83 VAL C    C 104.554 -53.749 241.032 1.00 . A A .  83 VAL C    1 1 
       18 36380 1 1  83 VAL CA   C 105.188 -55.011 240.457 1.00 . A A .  83 VAL CA   1 1 
       18 36381 1 1  83 VAL CB   C 104.400 -56.249 240.950 1.00 . A A .  83 VAL CB   1 1 
       18 36382 1 1  83 VAL CG1  C 104.867 -57.509 240.237 1.00 . A A .  83 VAL CG1  1 1 
       18 36383 1 1  83 VAL CG2  C 104.531 -56.413 242.458 1.00 . A A .  83 VAL CG2  1 1 
       18 36384 1 1  83 VAL H    H 106.856 -54.924 241.749 1.00 . A A .  83 VAL H    1 1 
       18 36385 1 1  83 VAL HA   H 105.122 -54.973 239.378 1.00 . A A .  83 VAL HA   1 1 
       18 36386 1 1  83 VAL HB   H 103.355 -56.099 240.717 1.00 . A A .  83 VAL HB   1 1 
       18 36387 1 1  83 VAL HG11 H 105.919 -57.660 240.426 1.00 . A A .  83 VAL HG11 1 1 
       18 36388 1 1  83 VAL HG12 H 104.309 -58.358 240.605 1.00 . A A .  83 VAL HG12 1 1 
       18 36389 1 1  83 VAL HG13 H 104.703 -57.404 239.175 1.00 . A A .  83 VAL HG13 1 1 
       18 36390 1 1  83 VAL HG21 H 105.572 -56.521 242.719 1.00 . A A .  83 VAL HG21 1 1 
       18 36391 1 1  83 VAL HG22 H 104.123 -55.542 242.951 1.00 . A A .  83 VAL HG22 1 1 
       18 36392 1 1  83 VAL HG23 H 103.987 -57.292 242.772 1.00 . A A .  83 VAL HG23 1 1 
       18 36393 1 1  83 VAL N    N 106.597 -55.082 240.817 1.00 . A A .  83 VAL N    1 1 
       18 36394 1 1  83 VAL O    O 105.019 -53.223 242.045 1.00 . A A .  83 VAL O    1 1 
       18 36395 1 1  84 PRO C    C 103.560 -53.242 237.906 1.00 . A A .  84 PRO C    1 1 
       18 36396 1 1  84 PRO CA   C 102.938 -53.824 239.174 1.00 . A A .  84 PRO CA   1 1 
       18 36397 1 1  84 PRO CB   C 101.462 -53.451 239.275 1.00 . A A .  84 PRO CB   1 1 
       18 36398 1 1  84 PRO CD   C 102.727 -52.060 240.815 1.00 . A A .  84 PRO CD   1 1 
       18 36399 1 1  84 PRO CG   C 101.429 -52.165 240.045 1.00 . A A .  84 PRO CG   1 1 
       18 36400 1 1  84 PRO HA   H 103.042 -54.899 239.168 1.00 . A A .  84 PRO HA   1 1 
       18 36401 1 1  84 PRO HB2  H 101.052 -53.327 238.284 1.00 . A A .  84 PRO HB2  1 1 
       18 36402 1 1  84 PRO HB3  H 100.927 -54.232 239.796 1.00 . A A .  84 PRO HB3  1 1 
       18 36403 1 1  84 PRO HD2  H 103.248 -51.151 240.552 1.00 . A A .  84 PRO HD2  1 1 
       18 36404 1 1  84 PRO HD3  H 102.535 -52.090 241.878 1.00 . A A .  84 PRO HD3  1 1 
       18 36405 1 1  84 PRO HG2  H 101.339 -51.336 239.360 1.00 . A A .  84 PRO HG2  1 1 
       18 36406 1 1  84 PRO HG3  H 100.592 -52.173 240.728 1.00 . A A .  84 PRO HG3  1 1 
       18 36407 1 1  84 PRO N    N 103.491 -53.241 240.389 1.00 . A A .  84 PRO N    1 1 
       18 36408 1 1  84 PRO O    O 103.911 -52.063 237.854 1.00 . A A .  84 PRO O    1 1 
       18 36409 1 1  85 THR C    C 103.515 -54.325 234.468 1.00 . A A .  85 THR C    1 1 
       18 36410 1 1  85 THR CA   C 104.245 -53.627 235.614 1.00 . A A .  85 THR CA   1 1 
       18 36411 1 1  85 THR CB   C 105.772 -53.879 235.518 1.00 . A A .  85 THR CB   1 1 
       18 36412 1 1  85 THR CG2  C 106.099 -55.364 235.571 1.00 . A A .  85 THR CG2  1 1 
       18 36413 1 1  85 THR H    H 103.422 -55.007 236.982 1.00 . A A .  85 THR H    1 1 
       18 36414 1 1  85 THR HA   H 104.072 -52.563 235.536 1.00 . A A .  85 THR HA   1 1 
       18 36415 1 1  85 THR HB   H 106.252 -53.396 236.357 1.00 . A A .  85 THR HB   1 1 
       18 36416 1 1  85 THR HG1  H 105.886 -52.457 234.153 1.00 . A A .  85 THR HG1  1 1 
       18 36417 1 1  85 THR HG21 H 105.616 -55.868 234.747 1.00 . A A .  85 THR HG21 1 1 
       18 36418 1 1  85 THR HG22 H 107.168 -55.500 235.498 1.00 . A A .  85 THR HG22 1 1 
       18 36419 1 1  85 THR HG23 H 105.745 -55.778 236.504 1.00 . A A .  85 THR HG23 1 1 
       18 36420 1 1  85 THR N    N 103.702 -54.072 236.885 1.00 . A A .  85 THR N    1 1 
       18 36421 1 1  85 THR O    O 103.022 -55.442 234.628 1.00 . A A .  85 THR O    1 1 
       18 36422 1 1  85 THR OG1  O 106.291 -53.316 234.306 1.00 . A A .  85 THR OG1  1 1 
       18 36423 1 1  86 THR C    C 103.424 -53.932 230.885 1.00 . A A .  86 THR C    1 1 
       18 36424 1 1  86 THR CA   C 102.685 -54.200 232.194 1.00 . A A .  86 THR CA   1 1 
       18 36425 1 1  86 THR CB   C 101.271 -53.591 232.111 1.00 . A A .  86 THR CB   1 1 
       18 36426 1 1  86 THR CG2  C 100.452 -54.256 231.014 1.00 . A A .  86 THR CG2  1 1 
       18 36427 1 1  86 THR H    H 103.823 -52.767 233.254 1.00 . A A .  86 THR H    1 1 
       18 36428 1 1  86 THR HA   H 102.589 -55.267 232.337 1.00 . A A .  86 THR HA   1 1 
       18 36429 1 1  86 THR HB   H 101.361 -52.538 231.885 1.00 . A A .  86 THR HB   1 1 
       18 36430 1 1  86 THR HG1  H 101.127 -54.307 233.944 1.00 . A A .  86 THR HG1  1 1 
       18 36431 1 1  86 THR HG21 H 100.333 -55.305 231.238 1.00 . A A .  86 THR HG21 1 1 
       18 36432 1 1  86 THR HG22 H  99.480 -53.786 230.956 1.00 . A A .  86 THR HG22 1 1 
       18 36433 1 1  86 THR HG23 H 100.960 -54.146 230.068 1.00 . A A .  86 THR HG23 1 1 
       18 36434 1 1  86 THR N    N 103.408 -53.655 233.331 1.00 . A A .  86 THR N    1 1 
       18 36435 1 1  86 THR O    O 103.851 -52.806 230.623 1.00 . A A .  86 THR O    1 1 
       18 36436 1 1  86 THR OG1  O 100.601 -53.744 233.368 1.00 . A A .  86 THR OG1  1 1 
       18 36437 1 1  87 VAL C    C 103.034 -54.895 227.704 1.00 . A A .  87 VAL C    1 1 
       18 36438 1 1  87 VAL CA   C 104.147 -54.848 228.747 1.00 . A A .  87 VAL CA   1 1 
       18 36439 1 1  87 VAL CB   C 105.206 -55.945 228.448 1.00 . A A .  87 VAL CB   1 1 
       18 36440 1 1  87 VAL CG1  C 106.503 -55.651 229.182 1.00 . A A .  87 VAL CG1  1 1 
       18 36441 1 1  87 VAL CG2  C 104.699 -57.326 228.827 1.00 . A A .  87 VAL CG2  1 1 
       18 36442 1 1  87 VAL H    H 103.289 -55.866 230.388 1.00 . A A .  87 VAL H    1 1 
       18 36443 1 1  87 VAL HA   H 104.633 -53.883 228.688 1.00 . A A .  87 VAL HA   1 1 
       18 36444 1 1  87 VAL HB   H 105.410 -55.945 227.389 1.00 . A A .  87 VAL HB   1 1 
       18 36445 1 1  87 VAL HG11 H 106.906 -54.709 228.841 1.00 . A A .  87 VAL HG11 1 1 
       18 36446 1 1  87 VAL HG12 H 106.313 -55.598 230.243 1.00 . A A .  87 VAL HG12 1 1 
       18 36447 1 1  87 VAL HG13 H 107.215 -56.439 228.984 1.00 . A A .  87 VAL HG13 1 1 
       18 36448 1 1  87 VAL HG21 H 105.462 -58.061 228.614 1.00 . A A .  87 VAL HG21 1 1 
       18 36449 1 1  87 VAL HG22 H 104.463 -57.346 229.880 1.00 . A A .  87 VAL HG22 1 1 
       18 36450 1 1  87 VAL HG23 H 103.811 -57.552 228.255 1.00 . A A .  87 VAL HG23 1 1 
       18 36451 1 1  87 VAL N    N 103.581 -54.976 230.081 1.00 . A A .  87 VAL N    1 1 
       18 36452 1 1  87 VAL O    O 102.266 -55.857 227.632 1.00 . A A .  87 VAL O    1 1 
       18 36453 1 1  88 PHE C    C 102.481 -54.153 224.544 1.00 . A A .  88 PHE C    1 1 
       18 36454 1 1  88 PHE CA   C 101.910 -53.735 225.891 1.00 . A A .  88 PHE CA   1 1 
       18 36455 1 1  88 PHE CB   C 101.373 -52.302 225.808 1.00 . A A .  88 PHE CB   1 1 
       18 36456 1 1  88 PHE CD1  C 101.440 -51.184 228.058 1.00 . A A .  88 PHE CD1  1 1 
       18 36457 1 1  88 PHE CD2  C  99.349 -52.011 227.264 1.00 . A A .  88 PHE CD2  1 1 
       18 36458 1 1  88 PHE CE1  C 100.829 -50.741 229.216 1.00 . A A .  88 PHE CE1  1 1 
       18 36459 1 1  88 PHE CE2  C  98.732 -51.570 228.420 1.00 . A A .  88 PHE CE2  1 1 
       18 36460 1 1  88 PHE CG   C 100.708 -51.824 227.070 1.00 . A A .  88 PHE CG   1 1 
       18 36461 1 1  88 PHE CZ   C  99.473 -50.933 229.397 1.00 . A A .  88 PHE CZ   1 1 
       18 36462 1 1  88 PHE H    H 103.564 -53.092 227.037 1.00 . A A .  88 PHE H    1 1 
       18 36463 1 1  88 PHE HA   H 101.102 -54.401 226.154 1.00 . A A .  88 PHE HA   1 1 
       18 36464 1 1  88 PHE HB2  H 102.193 -51.633 225.593 1.00 . A A .  88 PHE HB2  1 1 
       18 36465 1 1  88 PHE HB3  H 100.650 -52.244 225.007 1.00 . A A .  88 PHE HB3  1 1 
       18 36466 1 1  88 PHE HD1  H 102.501 -51.033 227.918 1.00 . A A .  88 PHE HD1  1 1 
       18 36467 1 1  88 PHE HD2  H  98.768 -52.510 226.502 1.00 . A A .  88 PHE HD2  1 1 
       18 36468 1 1  88 PHE HE1  H 101.411 -50.243 229.978 1.00 . A A .  88 PHE HE1  1 1 
       18 36469 1 1  88 PHE HE2  H  97.672 -51.721 228.559 1.00 . A A .  88 PHE HE2  1 1 
       18 36470 1 1  88 PHE HZ   H  98.993 -50.587 230.301 1.00 . A A .  88 PHE HZ   1 1 
       18 36471 1 1  88 PHE N    N 102.930 -53.835 226.922 1.00 . A A .  88 PHE N    1 1 
       18 36472 1 1  88 PHE O    O 103.437 -53.540 224.044 1.00 . A A .  88 PHE O    1 1 
       18 36473 1 1  89 LEU C    C 101.262 -55.552 221.631 1.00 . A A .  89 LEU C    1 1 
       18 36474 1 1  89 LEU CA   C 102.345 -55.738 222.693 1.00 . A A .  89 LEU CA   1 1 
       18 36475 1 1  89 LEU CB   C 102.702 -57.232 222.800 1.00 . A A .  89 LEU CB   1 1 
       18 36476 1 1  89 LEU CD1  C 103.696 -57.396 225.118 1.00 . A A .  89 LEU CD1  1 1 
       18 36477 1 1  89 LEU CD2  C 104.392 -59.005 223.351 1.00 . A A .  89 LEU CD2  1 1 
       18 36478 1 1  89 LEU CG   C 103.948 -57.579 223.631 1.00 . A A .  89 LEU CG   1 1 
       18 36479 1 1  89 LEU H    H 101.159 -55.654 224.440 1.00 . A A .  89 LEU H    1 1 
       18 36480 1 1  89 LEU HA   H 103.225 -55.187 222.393 1.00 . A A .  89 LEU HA   1 1 
       18 36481 1 1  89 LEU HB2  H 101.856 -57.746 223.234 1.00 . A A .  89 LEU HB2  1 1 
       18 36482 1 1  89 LEU HB3  H 102.851 -57.611 221.799 1.00 . A A .  89 LEU HB3  1 1 
       18 36483 1 1  89 LEU HD11 H 104.590 -57.647 225.669 1.00 . A A .  89 LEU HD11 1 1 
       18 36484 1 1  89 LEU HD12 H 103.429 -56.368 225.315 1.00 . A A .  89 LEU HD12 1 1 
       18 36485 1 1  89 LEU HD13 H 102.889 -58.044 225.428 1.00 . A A .  89 LEU HD13 1 1 
       18 36486 1 1  89 LEU HD21 H 103.589 -59.686 223.596 1.00 . A A .  89 LEU HD21 1 1 
       18 36487 1 1  89 LEU HD22 H 104.645 -59.106 222.306 1.00 . A A .  89 LEU HD22 1 1 
       18 36488 1 1  89 LEU HD23 H 105.256 -59.237 223.956 1.00 . A A .  89 LEU HD23 1 1 
       18 36489 1 1  89 LEU HG   H 104.755 -56.919 223.348 1.00 . A A .  89 LEU HG   1 1 
       18 36490 1 1  89 LEU N    N 101.905 -55.209 223.977 1.00 . A A .  89 LEU N    1 1 
       18 36491 1 1  89 LEU O    O 100.069 -55.637 221.921 1.00 . A A .  89 LEU O    1 1 
       18 36492 1 1  90 ASP C    C 100.067 -56.451 218.953 1.00 . A A .  90 ASP C    1 1 
       18 36493 1 1  90 ASP CA   C 100.815 -55.143 219.250 1.00 . A A .  90 ASP CA   1 1 
       18 36494 1 1  90 ASP CB   C 101.663 -54.710 218.037 1.00 . A A .  90 ASP CB   1 1 
       18 36495 1 1  90 ASP CG   C 100.933 -54.801 216.710 1.00 . A A .  90 ASP CG   1 1 
       18 36496 1 1  90 ASP H    H 102.671 -55.215 220.266 1.00 . A A .  90 ASP H    1 1 
       18 36497 1 1  90 ASP HA   H 100.090 -54.364 219.472 1.00 . A A .  90 ASP HA   1 1 
       18 36498 1 1  90 ASP HB2  H 101.974 -53.687 218.176 1.00 . A A .  90 ASP HB2  1 1 
       18 36499 1 1  90 ASP HB3  H 102.540 -55.340 217.984 1.00 . A A .  90 ASP HB3  1 1 
       18 36500 1 1  90 ASP N    N 101.700 -55.297 220.406 1.00 . A A .  90 ASP N    1 1 
       18 36501 1 1  90 ASP O    O 100.360 -57.492 219.540 1.00 . A A .  90 ASP O    1 1 
       18 36502 1 1  90 ASP OD1  O  99.940 -54.072 216.523 1.00 . A A .  90 ASP OD1  1 1 
       18 36503 1 1  90 ASP OD2  O 101.320 -55.645 215.870 1.00 . A A .  90 ASP OD2  1 1 
       18 36504 1 1  91 LYS C    C  99.160 -58.712 217.171 1.00 . A A .  91 LYS C    1 1 
       18 36505 1 1  91 LYS CA   C  98.307 -57.515 217.594 1.00 . A A .  91 LYS CA   1 1 
       18 36506 1 1  91 LYS CB   C  97.438 -57.076 216.416 1.00 . A A .  91 LYS CB   1 1 
       18 36507 1 1  91 LYS CD   C  98.344 -57.323 214.065 1.00 . A A .  91 LYS CD   1 1 
       18 36508 1 1  91 LYS CE   C  99.226 -56.696 212.990 1.00 . A A .  91 LYS CE   1 1 
       18 36509 1 1  91 LYS CG   C  98.236 -56.430 215.290 1.00 . A A .  91 LYS CG   1 1 
       18 36510 1 1  91 LYS H    H  98.945 -55.499 217.613 1.00 . A A .  91 LYS H    1 1 
       18 36511 1 1  91 LYS HA   H  97.667 -57.809 218.410 1.00 . A A .  91 LYS HA   1 1 
       18 36512 1 1  91 LYS HB2  H  96.925 -57.939 216.018 1.00 . A A .  91 LYS HB2  1 1 
       18 36513 1 1  91 LYS HB3  H  96.707 -56.361 216.765 1.00 . A A .  91 LYS HB3  1 1 
       18 36514 1 1  91 LYS HD2  H  98.765 -58.269 214.357 1.00 . A A .  91 LYS HD2  1 1 
       18 36515 1 1  91 LYS HD3  H  97.355 -57.479 213.660 1.00 . A A .  91 LYS HD3  1 1 
       18 36516 1 1  91 LYS HE2  H  99.203 -57.325 212.113 1.00 . A A .  91 LYS HE2  1 1 
       18 36517 1 1  91 LYS HE3  H  98.827 -55.722 212.742 1.00 . A A .  91 LYS HE3  1 1 
       18 36518 1 1  91 LYS HG2  H  97.756 -55.509 215.009 1.00 . A A .  91 LYS HG2  1 1 
       18 36519 1 1  91 LYS HG3  H  99.233 -56.217 215.654 1.00 . A A .  91 LYS HG3  1 1 
       18 36520 1 1  91 LYS HZ1  H 101.092 -57.472 213.531 1.00 . A A .  91 LYS HZ1  1 1 
       18 36521 1 1  91 LYS HZ2  H 101.176 -55.990 212.724 1.00 . A A .  91 LYS HZ2  1 1 
       18 36522 1 1  91 LYS HZ3  H 100.692 -56.041 214.348 1.00 . A A .  91 LYS HZ3  1 1 
       18 36523 1 1  91 LYS N    N  99.111 -56.374 218.033 1.00 . A A .  91 LYS N    1 1 
       18 36524 1 1  91 LYS NZ   N 100.644 -56.540 213.428 1.00 . A A .  91 LYS NZ   1 1 
       18 36525 1 1  91 LYS O    O  98.697 -59.853 217.198 1.00 . A A .  91 LYS O    1 1 
       18 36526 1 1  92 GLU C    C 102.124 -60.078 217.385 1.00 . A A .  92 GLU C    1 1 
       18 36527 1 1  92 GLU CA   C 101.269 -59.498 216.261 1.00 . A A .  92 GLU CA   1 1 
       18 36528 1 1  92 GLU CB   C 102.145 -58.935 215.145 1.00 . A A .  92 GLU CB   1 1 
       18 36529 1 1  92 GLU CD   C 103.350 -59.445 213.008 1.00 . A A .  92 GLU CD   1 1 
       18 36530 1 1  92 GLU CG   C 102.867 -59.989 214.330 1.00 . A A .  92 GLU CG   1 1 
       18 36531 1 1  92 GLU H    H 100.722 -57.521 216.788 1.00 . A A .  92 GLU H    1 1 
       18 36532 1 1  92 GLU HA   H 100.646 -60.283 215.857 1.00 . A A .  92 GLU HA   1 1 
       18 36533 1 1  92 GLU HB2  H 101.526 -58.358 214.474 1.00 . A A .  92 GLU HB2  1 1 
       18 36534 1 1  92 GLU HB3  H 102.886 -58.284 215.584 1.00 . A A .  92 GLU HB3  1 1 
       18 36535 1 1  92 GLU HG2  H 103.718 -60.340 214.893 1.00 . A A .  92 GLU HG2  1 1 
       18 36536 1 1  92 GLU HG3  H 102.192 -60.811 214.143 1.00 . A A .  92 GLU HG3  1 1 
       18 36537 1 1  92 GLU N    N 100.394 -58.449 216.759 1.00 . A A .  92 GLU N    1 1 
       18 36538 1 1  92 GLU O    O 102.860 -61.045 217.189 1.00 . A A .  92 GLU O    1 1 
       18 36539 1 1  92 GLU OE1  O 102.519 -58.898 212.258 1.00 . A A .  92 GLU OE1  1 1 
       18 36540 1 1  92 GLU OE2  O 104.555 -59.568 212.705 1.00 . A A .  92 GLU OE2  1 1 
       18 36541 1 1  93 GLY C    C 104.156 -59.380 219.798 1.00 . A A .  93 GLY C    1 1 
       18 36542 1 1  93 GLY CA   C 102.768 -59.983 219.706 1.00 . A A .  93 GLY CA   1 1 
       18 36543 1 1  93 GLY H    H 101.401 -58.727 218.675 1.00 . A A .  93 GLY H    1 1 
       18 36544 1 1  93 GLY HA2  H 102.226 -59.749 220.610 1.00 . A A .  93 GLY HA2  1 1 
       18 36545 1 1  93 GLY HA3  H 102.859 -61.057 219.624 1.00 . A A .  93 GLY HA3  1 1 
       18 36546 1 1  93 GLY N    N 102.015 -59.491 218.568 1.00 . A A .  93 GLY N    1 1 
       18 36547 1 1  93 GLY O    O 105.084 -60.010 220.302 1.00 . A A .  93 GLY O    1 1 
       18 36548 1 1  94 ASN C    C 105.416 -56.282 220.383 1.00 . A A .  94 ASN C    1 1 
       18 36549 1 1  94 ASN CA   C 105.567 -57.444 219.412 1.00 . A A .  94 ASN CA   1 1 
       18 36550 1 1  94 ASN CB   C 106.042 -56.943 218.040 1.00 . A A .  94 ASN CB   1 1 
       18 36551 1 1  94 ASN CG   C 105.002 -56.111 217.315 1.00 . A A .  94 ASN CG   1 1 
       18 36552 1 1  94 ASN H    H 103.546 -57.733 218.857 1.00 . A A .  94 ASN H    1 1 
       18 36553 1 1  94 ASN HA   H 106.300 -58.133 219.809 1.00 . A A .  94 ASN HA   1 1 
       18 36554 1 1  94 ASN HB2  H 106.922 -56.337 218.174 1.00 . A A .  94 ASN HB2  1 1 
       18 36555 1 1  94 ASN HB3  H 106.289 -57.795 217.422 1.00 . A A .  94 ASN HB3  1 1 
       18 36556 1 1  94 ASN HD21 H 104.355 -57.725 216.360 1.00 . A A .  94 ASN HD21 1 1 
       18 36557 1 1  94 ASN HD22 H 103.531 -56.250 215.988 1.00 . A A .  94 ASN HD22 1 1 
       18 36558 1 1  94 ASN N    N 104.304 -58.163 219.302 1.00 . A A .  94 ASN N    1 1 
       18 36559 1 1  94 ASN ND2  N 104.217 -56.760 216.470 1.00 . A A .  94 ASN ND2  1 1 
       18 36560 1 1  94 ASN O    O 104.435 -55.544 220.327 1.00 . A A .  94 ASN O    1 1 
       18 36561 1 1  94 ASN OD1  O 104.920 -54.897 217.490 1.00 . A A .  94 ASN OD1  1 1 
       18 36562 1 1  95 LYS C    C 106.344 -53.712 221.726 1.00 . A A .  95 LYS C    1 1 
       18 36563 1 1  95 LYS CA   C 106.299 -55.110 222.323 1.00 . A A .  95 LYS CA   1 1 
       18 36564 1 1  95 LYS CB   C 107.444 -55.252 223.328 1.00 . A A .  95 LYS CB   1 1 
       18 36565 1 1  95 LYS CD   C 108.588 -56.627 225.087 1.00 . A A .  95 LYS CD   1 1 
       18 36566 1 1  95 LYS CE   C 109.966 -56.240 224.567 1.00 . A A .  95 LYS CE   1 1 
       18 36567 1 1  95 LYS CG   C 107.534 -56.615 223.989 1.00 . A A .  95 LYS CG   1 1 
       18 36568 1 1  95 LYS H    H 107.173 -56.712 221.242 1.00 . A A .  95 LYS H    1 1 
       18 36569 1 1  95 LYS HA   H 105.361 -55.238 222.840 1.00 . A A .  95 LYS HA   1 1 
       18 36570 1 1  95 LYS HB2  H 108.377 -55.067 222.818 1.00 . A A .  95 LYS HB2  1 1 
       18 36571 1 1  95 LYS HB3  H 107.317 -54.509 224.103 1.00 . A A .  95 LYS HB3  1 1 
       18 36572 1 1  95 LYS HD2  H 108.297 -55.925 225.855 1.00 . A A .  95 LYS HD2  1 1 
       18 36573 1 1  95 LYS HD3  H 108.638 -57.619 225.509 1.00 . A A .  95 LYS HD3  1 1 
       18 36574 1 1  95 LYS HE2  H 109.918 -55.236 224.176 1.00 . A A .  95 LYS HE2  1 1 
       18 36575 1 1  95 LYS HE3  H 110.664 -56.269 225.391 1.00 . A A .  95 LYS HE3  1 1 
       18 36576 1 1  95 LYS HG2  H 106.574 -56.860 224.420 1.00 . A A .  95 LYS HG2  1 1 
       18 36577 1 1  95 LYS HG3  H 107.795 -57.351 223.243 1.00 . A A .  95 LYS HG3  1 1 
       18 36578 1 1  95 LYS HZ1  H 111.460 -56.997 223.320 1.00 . A A .  95 LYS HZ1  1 1 
       18 36579 1 1  95 LYS HZ2  H 110.301 -58.149 223.775 1.00 . A A .  95 LYS HZ2  1 1 
       18 36580 1 1  95 LYS HZ3  H 109.923 -56.977 222.609 1.00 . A A .  95 LYS HZ3  1 1 
       18 36581 1 1  95 LYS N    N 106.380 -56.130 221.284 1.00 . A A .  95 LYS N    1 1 
       18 36582 1 1  95 LYS NZ   N 110.445 -57.155 223.494 1.00 . A A .  95 LYS NZ   1 1 
       18 36583 1 1  95 LYS O    O 106.990 -53.478 220.703 1.00 . A A .  95 LYS O    1 1 
       18 36584 1 1  96 PHE C    C 106.032 -50.531 223.186 1.00 . A A .  96 PHE C    1 1 
       18 36585 1 1  96 PHE CA   C 105.708 -51.395 221.977 1.00 . A A .  96 PHE CA   1 1 
       18 36586 1 1  96 PHE CB   C 104.388 -50.948 221.342 1.00 . A A .  96 PHE CB   1 1 
       18 36587 1 1  96 PHE CD1  C 104.985 -49.019 219.853 1.00 . A A .  96 PHE CD1  1 1 
       18 36588 1 1  96 PHE CD2  C 103.690 -48.583 221.807 1.00 . A A .  96 PHE CD2  1 1 
       18 36589 1 1  96 PHE CE1  C 104.958 -47.675 219.533 1.00 . A A .  96 PHE CE1  1 1 
       18 36590 1 1  96 PHE CE2  C 103.661 -47.239 221.492 1.00 . A A .  96 PHE CE2  1 1 
       18 36591 1 1  96 PHE CG   C 104.351 -49.487 220.992 1.00 . A A .  96 PHE CG   1 1 
       18 36592 1 1  96 PHE CZ   C 104.296 -46.785 220.353 1.00 . A A .  96 PHE CZ   1 1 
       18 36593 1 1  96 PHE H    H 105.068 -53.057 223.111 1.00 . A A .  96 PHE H    1 1 
       18 36594 1 1  96 PHE HA   H 106.499 -51.287 221.252 1.00 . A A .  96 PHE HA   1 1 
       18 36595 1 1  96 PHE HB2  H 104.224 -51.511 220.436 1.00 . A A .  96 PHE HB2  1 1 
       18 36596 1 1  96 PHE HB3  H 103.580 -51.145 222.032 1.00 . A A .  96 PHE HB3  1 1 
       18 36597 1 1  96 PHE HD1  H 105.504 -49.714 219.210 1.00 . A A .  96 PHE HD1  1 1 
       18 36598 1 1  96 PHE HD2  H 103.193 -48.936 222.699 1.00 . A A .  96 PHE HD2  1 1 
       18 36599 1 1  96 PHE HE1  H 105.454 -47.322 218.641 1.00 . A A .  96 PHE HE1  1 1 
       18 36600 1 1  96 PHE HE2  H 103.141 -46.545 222.136 1.00 . A A .  96 PHE HE2  1 1 
       18 36601 1 1  96 PHE HZ   H 104.274 -45.735 220.105 1.00 . A A .  96 PHE HZ   1 1 
       18 36602 1 1  96 PHE N    N 105.647 -52.790 222.363 1.00 . A A .  96 PHE N    1 1 
       18 36603 1 1  96 PHE O    O 106.904 -49.667 223.125 1.00 . A A .  96 PHE O    1 1 
       18 36604 1 1  97 TYR C    C 105.347 -50.748 226.759 1.00 . A A .  97 TYR C    1 1 
       18 36605 1 1  97 TYR CA   C 105.518 -49.944 225.477 1.00 . A A .  97 TYR CA   1 1 
       18 36606 1 1  97 TYR CB   C 104.510 -48.787 225.442 1.00 . A A .  97 TYR CB   1 1 
       18 36607 1 1  97 TYR CD1  C 105.664 -46.992 226.795 1.00 . A A .  97 TYR CD1  1 1 
       18 36608 1 1  97 TYR CD2  C 103.586 -47.843 227.591 1.00 . A A .  97 TYR CD2  1 1 
       18 36609 1 1  97 TYR CE1  C 105.737 -46.140 227.879 1.00 . A A .  97 TYR CE1  1 1 
       18 36610 1 1  97 TYR CE2  C 103.649 -46.993 228.678 1.00 . A A .  97 TYR CE2  1 1 
       18 36611 1 1  97 TYR CG   C 104.589 -47.856 226.632 1.00 . A A .  97 TYR CG   1 1 
       18 36612 1 1  97 TYR CZ   C 104.727 -46.143 228.819 1.00 . A A .  97 TYR CZ   1 1 
       18 36613 1 1  97 TYR H    H 104.726 -51.545 224.327 1.00 . A A .  97 TYR H    1 1 
       18 36614 1 1  97 TYR HA   H 106.518 -49.538 225.454 1.00 . A A .  97 TYR HA   1 1 
       18 36615 1 1  97 TYR HB2  H 104.682 -48.199 224.554 1.00 . A A .  97 TYR HB2  1 1 
       18 36616 1 1  97 TYR HB3  H 103.509 -49.195 225.406 1.00 . A A .  97 TYR HB3  1 1 
       18 36617 1 1  97 TYR HD1  H 106.452 -46.992 226.058 1.00 . A A .  97 TYR HD1  1 1 
       18 36618 1 1  97 TYR HD2  H 102.743 -48.510 227.479 1.00 . A A .  97 TYR HD2  1 1 
       18 36619 1 1  97 TYR HE1  H 106.582 -45.475 227.987 1.00 . A A .  97 TYR HE1  1 1 
       18 36620 1 1  97 TYR HE2  H 102.857 -46.998 229.414 1.00 . A A .  97 TYR HE2  1 1 
       18 36621 1 1  97 TYR HH   H 105.113 -44.431 229.606 1.00 . A A .  97 TYR HH   1 1 
       18 36622 1 1  97 TYR N    N 105.349 -50.781 224.296 1.00 . A A .  97 TYR N    1 1 
       18 36623 1 1  97 TYR O    O 104.421 -51.539 226.883 1.00 . A A .  97 TYR O    1 1 
       18 36624 1 1  97 TYR OH   O 104.793 -45.291 229.901 1.00 . A A .  97 TYR OH   1 1 
       18 36625 1 1  98 VAL C    C 106.005 -50.034 230.065 1.00 . A A .  98 VAL C    1 1 
       18 36626 1 1  98 VAL CA   C 106.133 -51.140 229.024 1.00 . A A .  98 VAL CA   1 1 
       18 36627 1 1  98 VAL CB   C 107.330 -52.070 229.364 1.00 . A A .  98 VAL CB   1 1 
       18 36628 1 1  98 VAL CG1  C 108.662 -51.377 229.127 1.00 . A A .  98 VAL CG1  1 1 
       18 36629 1 1  98 VAL CG2  C 107.245 -52.575 230.801 1.00 . A A .  98 VAL CG2  1 1 
       18 36630 1 1  98 VAL H    H 107.028 -49.978 227.507 1.00 . A A .  98 VAL H    1 1 
       18 36631 1 1  98 VAL HA   H 105.227 -51.731 229.038 1.00 . A A .  98 VAL HA   1 1 
       18 36632 1 1  98 VAL HB   H 107.281 -52.928 228.708 1.00 . A A .  98 VAL HB   1 1 
       18 36633 1 1  98 VAL HG11 H 108.736 -51.086 228.089 1.00 . A A .  98 VAL HG11 1 1 
       18 36634 1 1  98 VAL HG12 H 108.731 -50.501 229.754 1.00 . A A .  98 VAL HG12 1 1 
       18 36635 1 1  98 VAL HG13 H 109.467 -52.058 229.367 1.00 . A A .  98 VAL HG13 1 1 
       18 36636 1 1  98 VAL HG21 H 107.254 -51.734 231.481 1.00 . A A .  98 VAL HG21 1 1 
       18 36637 1 1  98 VAL HG22 H 106.331 -53.135 230.934 1.00 . A A .  98 VAL HG22 1 1 
       18 36638 1 1  98 VAL HG23 H 108.091 -53.213 231.009 1.00 . A A .  98 VAL HG23 1 1 
       18 36639 1 1  98 VAL N    N 106.256 -50.548 227.700 1.00 . A A .  98 VAL N    1 1 
       18 36640 1 1  98 VAL O    O 106.649 -48.990 229.957 1.00 . A A .  98 VAL O    1 1 
       18 36641 1 1  99 HIS C    C 104.882 -49.905 233.437 1.00 . A A .  99 HIS C    1 1 
       18 36642 1 1  99 HIS CA   C 104.905 -49.244 232.070 1.00 . A A .  99 HIS CA   1 1 
       18 36643 1 1  99 HIS CB   C 103.575 -48.528 231.797 1.00 . A A .  99 HIS CB   1 1 
       18 36644 1 1  99 HIS CD2  C 102.775 -47.182 233.872 1.00 . A A .  99 HIS CD2  1 1 
       18 36645 1 1  99 HIS CE1  C 103.376 -45.183 233.206 1.00 . A A .  99 HIS CE1  1 1 
       18 36646 1 1  99 HIS CG   C 103.344 -47.315 232.650 1.00 . A A .  99 HIS CG   1 1 
       18 36647 1 1  99 HIS H    H 104.682 -51.112 231.113 1.00 . A A .  99 HIS H    1 1 
       18 36648 1 1  99 HIS HA   H 105.711 -48.527 232.036 1.00 . A A .  99 HIS HA   1 1 
       18 36649 1 1  99 HIS HB2  H 103.554 -48.213 230.764 1.00 . A A .  99 HIS HB2  1 1 
       18 36650 1 1  99 HIS HB3  H 102.763 -49.219 231.972 1.00 . A A .  99 HIS HB3  1 1 
       18 36651 1 1  99 HIS HD1  H 104.146 -45.805 231.406 1.00 . A A .  99 HIS HD1  1 1 
       18 36652 1 1  99 HIS HD2  H 102.372 -47.980 234.482 1.00 . A A .  99 HIS HD2  1 1 
       18 36653 1 1  99 HIS HE1  H 103.540 -44.116 233.175 1.00 . A A .  99 HIS HE1  1 1 
       18 36654 1 1  99 HIS HE2  H 102.596 -45.475 235.076 1.00 . A A .  99 HIS HE2  1 1 
       18 36655 1 1  99 HIS N    N 105.150 -50.246 231.052 1.00 . A A .  99 HIS N    1 1 
       18 36656 1 1  99 HIS ND1  N 103.708 -46.045 232.261 1.00 . A A .  99 HIS ND1  1 1 
       18 36657 1 1  99 HIS NE2  N 102.807 -45.849 234.194 1.00 . A A .  99 HIS NE2  1 1 
       18 36658 1 1  99 HIS O    O 104.477 -51.061 233.565 1.00 . A A .  99 HIS O    1 1 
       18 36659 1 1 100 GLN C    C 104.365 -48.773 236.634 1.00 . A A . 100 GLN C    1 1 
       18 36660 1 1 100 GLN CA   C 105.300 -49.657 235.815 1.00 . A A . 100 GLN CA   1 1 
       18 36661 1 1 100 GLN CB   C 106.707 -49.648 236.416 1.00 . A A . 100 GLN CB   1 1 
       18 36662 1 1 100 GLN CD   C 108.149 -50.092 238.448 1.00 . A A . 100 GLN CD   1 1 
       18 36663 1 1 100 GLN CG   C 106.779 -50.236 237.814 1.00 . A A . 100 GLN CG   1 1 
       18 36664 1 1 100 GLN H    H 105.721 -48.296 234.264 1.00 . A A . 100 GLN H    1 1 
       18 36665 1 1 100 GLN HA   H 104.919 -50.668 235.809 1.00 . A A . 100 GLN HA   1 1 
       18 36666 1 1 100 GLN HB2  H 107.363 -50.219 235.775 1.00 . A A . 100 GLN HB2  1 1 
       18 36667 1 1 100 GLN HB3  H 107.060 -48.629 236.458 1.00 . A A . 100 GLN HB3  1 1 
       18 36668 1 1 100 GLN HE21 H 109.027 -50.199 236.671 1.00 . A A . 100 GLN HE21 1 1 
       18 36669 1 1 100 GLN HE22 H 110.084 -50.012 238.021 1.00 . A A . 100 GLN HE22 1 1 
       18 36670 1 1 100 GLN HG2  H 106.057 -49.732 238.435 1.00 . A A . 100 GLN HG2  1 1 
       18 36671 1 1 100 GLN HG3  H 106.531 -51.287 237.761 1.00 . A A . 100 GLN HG3  1 1 
       18 36672 1 1 100 GLN N    N 105.341 -49.181 234.444 1.00 . A A . 100 GLN N    1 1 
       18 36673 1 1 100 GLN NE2  N 109.191 -50.101 237.629 1.00 . A A . 100 GLN NE2  1 1 
       18 36674 1 1 100 GLN O    O 104.389 -47.547 236.499 1.00 . A A . 100 GLN O    1 1 
       18 36675 1 1 100 GLN OE1  O 108.273 -49.981 239.664 1.00 . A A . 100 GLN OE1  1 1 
       18 36676 1 1 101 GLY C    C 101.154 -48.983 237.938 1.00 . A A . 101 GLY C    1 1 
       18 36677 1 1 101 GLY CA   C 102.592 -48.636 238.261 1.00 . A A . 101 GLY CA   1 1 
       18 36678 1 1 101 GLY H    H 103.545 -50.373 237.514 1.00 . A A . 101 GLY H    1 1 
       18 36679 1 1 101 GLY HA2  H 102.778 -48.849 239.304 1.00 . A A . 101 GLY HA2  1 1 
       18 36680 1 1 101 GLY HA3  H 102.744 -47.582 238.085 1.00 . A A . 101 GLY HA3  1 1 
       18 36681 1 1 101 GLY N    N 103.529 -49.388 237.453 1.00 . A A . 101 GLY N    1 1 
       18 36682 1 1 101 GLY O    O 100.858 -50.111 237.544 1.00 . A A . 101 GLY O    1 1 
       18 36683 1 1 102 LEU C    C  98.311 -47.180 236.879 1.00 . A A . 102 LEU C    1 1 
       18 36684 1 1 102 LEU CA   C  98.845 -48.225 237.852 1.00 . A A . 102 LEU CA   1 1 
       18 36685 1 1 102 LEU CB   C  98.073 -48.162 239.175 1.00 . A A . 102 LEU CB   1 1 
       18 36686 1 1 102 LEU CD1  C  96.272 -49.806 238.572 1.00 . A A . 102 LEU CD1  1 1 
       18 36687 1 1 102 LEU CD2  C  95.899 -48.161 240.418 1.00 . A A . 102 LEU CD2  1 1 
       18 36688 1 1 102 LEU CG   C  96.564 -48.399 239.072 1.00 . A A . 102 LEU CG   1 1 
       18 36689 1 1 102 LEU H    H 100.570 -47.124 238.363 1.00 . A A . 102 LEU H    1 1 
       18 36690 1 1 102 LEU HA   H  98.721 -49.204 237.416 1.00 . A A . 102 LEU HA   1 1 
       18 36691 1 1 102 LEU HB2  H  98.486 -48.904 239.842 1.00 . A A . 102 LEU HB2  1 1 
       18 36692 1 1 102 LEU HB3  H  98.230 -47.186 239.611 1.00 . A A . 102 LEU HB3  1 1 
       18 36693 1 1 102 LEU HD11 H  95.203 -49.942 238.484 1.00 . A A . 102 LEU HD11 1 1 
       18 36694 1 1 102 LEU HD12 H  96.733 -49.949 237.606 1.00 . A A . 102 LEU HD12 1 1 
       18 36695 1 1 102 LEU HD13 H  96.669 -50.527 239.270 1.00 . A A . 102 LEU HD13 1 1 
       18 36696 1 1 102 LEU HD21 H  96.056 -47.135 240.720 1.00 . A A . 102 LEU HD21 1 1 
       18 36697 1 1 102 LEU HD22 H  94.839 -48.353 240.336 1.00 . A A . 102 LEU HD22 1 1 
       18 36698 1 1 102 LEU HD23 H  96.330 -48.823 241.155 1.00 . A A . 102 LEU HD23 1 1 
       18 36699 1 1 102 LEU HG   H  96.144 -47.700 238.363 1.00 . A A . 102 LEU HG   1 1 
       18 36700 1 1 102 LEU N    N 100.265 -48.012 238.091 1.00 . A A . 102 LEU N    1 1 
       18 36701 1 1 102 LEU O    O  98.756 -46.031 236.887 1.00 . A A . 102 LEU O    1 1 
       18 36702 1 1 103 MET C    C  95.251 -46.791 235.115 1.00 . A A . 103 MET C    1 1 
       18 36703 1 1 103 MET CA   C  96.767 -46.683 235.067 1.00 . A A . 103 MET CA   1 1 
       18 36704 1 1 103 MET CB   C  97.235 -46.995 233.638 1.00 . A A . 103 MET CB   1 1 
       18 36705 1 1 103 MET CE   C  99.001 -49.606 233.162 1.00 . A A . 103 MET CE   1 1 
       18 36706 1 1 103 MET CG   C  98.734 -46.850 233.401 1.00 . A A . 103 MET CG   1 1 
       18 36707 1 1 103 MET H    H  97.067 -48.517 236.072 1.00 . A A . 103 MET H    1 1 
       18 36708 1 1 103 MET HA   H  97.056 -45.675 235.323 1.00 . A A . 103 MET HA   1 1 
       18 36709 1 1 103 MET HB2  H  96.955 -48.006 233.399 1.00 . A A . 103 MET HB2  1 1 
       18 36710 1 1 103 MET HB3  H  96.725 -46.328 232.958 1.00 . A A . 103 MET HB3  1 1 
       18 36711 1 1 103 MET HE1  H  99.120 -49.444 232.102 1.00 . A A . 103 MET HE1  1 1 
       18 36712 1 1 103 MET HE2  H  99.508 -50.517 233.447 1.00 . A A . 103 MET HE2  1 1 
       18 36713 1 1 103 MET HE3  H  97.950 -49.692 233.397 1.00 . A A . 103 MET HE3  1 1 
       18 36714 1 1 103 MET HG2  H  98.910 -46.786 232.338 1.00 . A A . 103 MET HG2  1 1 
       18 36715 1 1 103 MET HG3  H  99.069 -45.936 233.871 1.00 . A A . 103 MET HG3  1 1 
       18 36716 1 1 103 MET N    N  97.370 -47.586 236.037 1.00 . A A . 103 MET N    1 1 
       18 36717 1 1 103 MET O    O  94.705 -47.737 235.683 1.00 . A A . 103 MET O    1 1 
       18 36718 1 1 103 MET SD   S  99.704 -48.224 234.060 1.00 . A A . 103 MET SD   1 1 
       18 36719 1 1 104 ARG C    C  92.783 -46.240 232.934 1.00 . A A . 104 ARG C    1 1 
       18 36720 1 1 104 ARG CA   C  93.133 -45.857 234.369 1.00 . A A . 104 ARG CA   1 1 
       18 36721 1 1 104 ARG CB   C  92.516 -44.507 234.751 1.00 . A A . 104 ARG CB   1 1 
       18 36722 1 1 104 ARG CD   C  91.784 -45.209 237.053 1.00 . A A . 104 ARG CD   1 1 
       18 36723 1 1 104 ARG CG   C  92.600 -44.209 236.244 1.00 . A A . 104 ARG CG   1 1 
       18 36724 1 1 104 ARG CZ   C  91.541 -45.982 239.389 1.00 . A A . 104 ARG CZ   1 1 
       18 36725 1 1 104 ARG H    H  95.078 -45.055 234.151 1.00 . A A . 104 ARG H    1 1 
       18 36726 1 1 104 ARG HA   H  92.755 -46.621 235.033 1.00 . A A . 104 ARG HA   1 1 
       18 36727 1 1 104 ARG HB2  H  93.035 -43.723 234.218 1.00 . A A . 104 ARG HB2  1 1 
       18 36728 1 1 104 ARG HB3  H  91.477 -44.504 234.461 1.00 . A A . 104 ARG HB3  1 1 
       18 36729 1 1 104 ARG HD2  H  90.736 -45.009 236.889 1.00 . A A . 104 ARG HD2  1 1 
       18 36730 1 1 104 ARG HD3  H  92.015 -46.204 236.704 1.00 . A A . 104 ARG HD3  1 1 
       18 36731 1 1 104 ARG HE   H  92.678 -44.442 238.791 1.00 . A A . 104 ARG HE   1 1 
       18 36732 1 1 104 ARG HG2  H  93.632 -44.264 236.556 1.00 . A A . 104 ARG HG2  1 1 
       18 36733 1 1 104 ARG HG3  H  92.218 -43.215 236.424 1.00 . A A . 104 ARG HG3  1 1 
       18 36734 1 1 104 ARG HH11 H  90.353 -46.982 238.060 1.00 . A A . 104 ARG HH11 1 1 
       18 36735 1 1 104 ARG HH12 H  90.283 -47.533 239.715 1.00 . A A . 104 ARG HH12 1 1 
       18 36736 1 1 104 ARG HH21 H  92.535 -45.204 240.972 1.00 . A A . 104 ARG HH21 1 1 
       18 36737 1 1 104 ARG HH22 H  91.499 -46.555 241.333 1.00 . A A . 104 ARG HH22 1 1 
       18 36738 1 1 104 ARG N    N  94.582 -45.820 234.516 1.00 . A A . 104 ARG N    1 1 
       18 36739 1 1 104 ARG NE   N  92.058 -45.136 238.488 1.00 . A A . 104 ARG NE   1 1 
       18 36740 1 1 104 ARG NH1  N  90.656 -46.902 239.026 1.00 . A A . 104 ARG NH1  1 1 
       18 36741 1 1 104 ARG NH2  N  91.888 -45.897 240.665 1.00 . A A . 104 ARG NH2  1 1 
       18 36742 1 1 104 ARG O    O  93.663 -46.245 232.068 1.00 . A A . 104 ARG O    1 1 
       18 36743 1 1 105 LYS C    C  91.530 -46.217 230.225 1.00 . A A . 105 LYS C    1 1 
       18 36744 1 1 105 LYS CA   C  91.108 -47.108 231.391 1.00 . A A . 105 LYS CA   1 1 
       18 36745 1 1 105 LYS CB   C  89.594 -47.382 231.329 1.00 . A A . 105 LYS CB   1 1 
       18 36746 1 1 105 LYS CD   C  87.535 -46.436 230.237 1.00 . A A . 105 LYS CD   1 1 
       18 36747 1 1 105 LYS CE   C  88.018 -46.735 228.822 1.00 . A A . 105 LYS CE   1 1 
       18 36748 1 1 105 LYS CG   C  88.711 -46.149 231.168 1.00 . A A . 105 LYS CG   1 1 
       18 36749 1 1 105 LYS H    H  90.837 -46.447 233.397 1.00 . A A . 105 LYS H    1 1 
       18 36750 1 1 105 LYS HA   H  91.622 -48.052 231.282 1.00 . A A . 105 LYS HA   1 1 
       18 36751 1 1 105 LYS HB2  H  89.400 -48.038 230.493 1.00 . A A . 105 LYS HB2  1 1 
       18 36752 1 1 105 LYS HB3  H  89.301 -47.888 232.238 1.00 . A A . 105 LYS HB3  1 1 
       18 36753 1 1 105 LYS HD2  H  86.992 -47.292 230.612 1.00 . A A . 105 LYS HD2  1 1 
       18 36754 1 1 105 LYS HD3  H  86.885 -45.575 230.214 1.00 . A A . 105 LYS HD3  1 1 
       18 36755 1 1 105 LYS HE2  H  88.417 -45.827 228.397 1.00 . A A . 105 LYS HE2  1 1 
       18 36756 1 1 105 LYS HE3  H  88.804 -47.473 228.878 1.00 . A A . 105 LYS HE3  1 1 
       18 36757 1 1 105 LYS HG2  H  88.331 -45.859 232.137 1.00 . A A . 105 LYS HG2  1 1 
       18 36758 1 1 105 LYS HG3  H  89.301 -45.346 230.753 1.00 . A A . 105 LYS HG3  1 1 
       18 36759 1 1 105 LYS HZ1  H  86.156 -46.561 227.860 1.00 . A A . 105 LYS HZ1  1 1 
       18 36760 1 1 105 LYS HZ2  H  87.324 -47.414 226.969 1.00 . A A . 105 LYS HZ2  1 1 
       18 36761 1 1 105 LYS HZ3  H  86.559 -48.143 228.298 1.00 . A A . 105 LYS HZ3  1 1 
       18 36762 1 1 105 LYS N    N  91.516 -46.556 232.680 1.00 . A A . 105 LYS N    1 1 
       18 36763 1 1 105 LYS NZ   N  86.940 -47.247 227.930 1.00 . A A . 105 LYS NZ   1 1 
       18 36764 1 1 105 LYS O    O  92.032 -46.716 229.231 1.00 . A A . 105 LYS O    1 1 
       18 36765 1 1 106 ASN C    C  93.203 -43.958 229.032 1.00 . A A . 106 ASN C    1 1 
       18 36766 1 1 106 ASN CA   C  91.701 -43.975 229.282 1.00 . A A . 106 ASN CA   1 1 
       18 36767 1 1 106 ASN CB   C  91.195 -42.566 229.598 1.00 . A A . 106 ASN CB   1 1 
       18 36768 1 1 106 ASN CG   C  91.785 -41.507 228.683 1.00 . A A . 106 ASN CG   1 1 
       18 36769 1 1 106 ASN H    H  90.993 -44.555 231.200 1.00 . A A . 106 ASN H    1 1 
       18 36770 1 1 106 ASN HA   H  91.212 -44.326 228.384 1.00 . A A . 106 ASN HA   1 1 
       18 36771 1 1 106 ASN HB2  H  90.122 -42.550 229.480 1.00 . A A . 106 ASN HB2  1 1 
       18 36772 1 1 106 ASN HB3  H  91.449 -42.319 230.617 1.00 . A A . 106 ASN HB3  1 1 
       18 36773 1 1 106 ASN HD21 H  90.318 -41.760 227.369 1.00 . A A . 106 ASN HD21 1 1 
       18 36774 1 1 106 ASN HD22 H  91.509 -40.582 226.950 1.00 . A A . 106 ASN HD22 1 1 
       18 36775 1 1 106 ASN N    N  91.357 -44.905 230.360 1.00 . A A . 106 ASN N    1 1 
       18 36776 1 1 106 ASN ND2  N  91.136 -41.259 227.555 1.00 . A A . 106 ASN ND2  1 1 
       18 36777 1 1 106 ASN O    O  93.654 -43.778 227.900 1.00 . A A . 106 ASN O    1 1 
       18 36778 1 1 106 ASN OD1  O  92.818 -40.916 228.992 1.00 . A A . 106 ASN OD1  1 1 
       18 36779 1 1 107 ASN C    C  95.792 -45.459 229.160 1.00 . A A . 107 ASN C    1 1 
       18 36780 1 1 107 ASN CA   C  95.421 -44.225 229.962 1.00 . A A . 107 ASN CA   1 1 
       18 36781 1 1 107 ASN CB   C  96.084 -44.269 231.340 1.00 . A A . 107 ASN CB   1 1 
       18 36782 1 1 107 ASN CG   C  95.618 -43.152 232.257 1.00 . A A . 107 ASN CG   1 1 
       18 36783 1 1 107 ASN H    H  93.562 -44.296 230.965 1.00 . A A . 107 ASN H    1 1 
       18 36784 1 1 107 ASN HA   H  95.751 -43.343 229.431 1.00 . A A . 107 ASN HA   1 1 
       18 36785 1 1 107 ASN HB2  H  95.855 -45.213 231.811 1.00 . A A . 107 ASN HB2  1 1 
       18 36786 1 1 107 ASN HB3  H  97.154 -44.186 231.217 1.00 . A A . 107 ASN HB3  1 1 
       18 36787 1 1 107 ASN HD21 H  95.387 -41.916 230.714 1.00 . A A . 107 ASN HD21 1 1 
       18 36788 1 1 107 ASN HD22 H  94.992 -41.265 232.265 1.00 . A A . 107 ASN HD22 1 1 
       18 36789 1 1 107 ASN N    N  93.974 -44.164 230.087 1.00 . A A . 107 ASN N    1 1 
       18 36790 1 1 107 ASN ND2  N  95.302 -41.995 231.688 1.00 . A A . 107 ASN ND2  1 1 
       18 36791 1 1 107 ASN O    O  96.641 -45.408 228.274 1.00 . A A . 107 ASN O    1 1 
       18 36792 1 1 107 ASN OD1  O  95.540 -43.331 233.471 1.00 . A A . 107 ASN OD1  1 1 
       18 36793 1 1 108 ILE C    C  94.825 -47.595 227.277 1.00 . A A . 108 ILE C    1 1 
       18 36794 1 1 108 ILE CA   C  95.275 -47.803 228.721 1.00 . A A . 108 ILE CA   1 1 
       18 36795 1 1 108 ILE CB   C  94.444 -48.942 229.351 1.00 . A A . 108 ILE CB   1 1 
       18 36796 1 1 108 ILE CD1  C  93.864 -50.043 231.578 1.00 . A A . 108 ILE CD1  1 1 
       18 36797 1 1 108 ILE CG1  C  94.792 -49.106 230.835 1.00 . A A . 108 ILE CG1  1 1 
       18 36798 1 1 108 ILE CG2  C  94.675 -50.250 228.605 1.00 . A A . 108 ILE CG2  1 1 
       18 36799 1 1 108 ILE H    H  94.496 -46.541 230.230 1.00 . A A . 108 ILE H    1 1 
       18 36800 1 1 108 ILE HA   H  96.319 -48.082 228.735 1.00 . A A . 108 ILE HA   1 1 
       18 36801 1 1 108 ILE HB   H  93.400 -48.683 229.259 1.00 . A A . 108 ILE HB   1 1 
       18 36802 1 1 108 ILE HD11 H  92.858 -49.654 231.542 1.00 . A A . 108 ILE HD11 1 1 
       18 36803 1 1 108 ILE HD12 H  93.890 -51.018 231.113 1.00 . A A . 108 ILE HD12 1 1 
       18 36804 1 1 108 ILE HD13 H  94.182 -50.124 232.607 1.00 . A A . 108 ILE HD13 1 1 
       18 36805 1 1 108 ILE HG12 H  95.794 -49.502 230.924 1.00 . A A . 108 ILE HG12 1 1 
       18 36806 1 1 108 ILE HG13 H  94.748 -48.142 231.318 1.00 . A A . 108 ILE HG13 1 1 
       18 36807 1 1 108 ILE HG21 H  94.391 -50.131 227.570 1.00 . A A . 108 ILE HG21 1 1 
       18 36808 1 1 108 ILE HG22 H  95.719 -50.518 228.664 1.00 . A A . 108 ILE HG22 1 1 
       18 36809 1 1 108 ILE HG23 H  94.078 -51.031 229.054 1.00 . A A . 108 ILE HG23 1 1 
       18 36810 1 1 108 ILE N    N  95.121 -46.563 229.470 1.00 . A A . 108 ILE N    1 1 
       18 36811 1 1 108 ILE O    O  95.537 -47.951 226.344 1.00 . A A . 108 ILE O    1 1 
       18 36812 1 1 109 GLU C    C  94.078 -45.958 224.931 1.00 . A A . 109 GLU C    1 1 
       18 36813 1 1 109 GLU CA   C  93.068 -46.679 225.815 1.00 . A A . 109 GLU CA   1 1 
       18 36814 1 1 109 GLU CB   C  91.826 -45.798 226.008 1.00 . A A . 109 GLU CB   1 1 
       18 36815 1 1 109 GLU CD   C  89.822 -47.309 225.618 1.00 . A A . 109 GLU CD   1 1 
       18 36816 1 1 109 GLU CG   C  90.643 -46.526 226.624 1.00 . A A . 109 GLU CG   1 1 
       18 36817 1 1 109 GLU H    H  93.129 -46.766 227.927 1.00 . A A . 109 GLU H    1 1 
       18 36818 1 1 109 GLU HA   H  92.776 -47.603 225.339 1.00 . A A . 109 GLU HA   1 1 
       18 36819 1 1 109 GLU HB2  H  92.087 -44.977 226.659 1.00 . A A . 109 GLU HB2  1 1 
       18 36820 1 1 109 GLU HB3  H  91.521 -45.398 225.055 1.00 . A A . 109 GLU HB3  1 1 
       18 36821 1 1 109 GLU HG2  H  91.013 -47.214 227.368 1.00 . A A . 109 GLU HG2  1 1 
       18 36822 1 1 109 GLU HG3  H  90.002 -45.798 227.100 1.00 . A A . 109 GLU HG3  1 1 
       18 36823 1 1 109 GLU N    N  93.644 -46.997 227.122 1.00 . A A . 109 GLU N    1 1 
       18 36824 1 1 109 GLU O    O  94.340 -46.372 223.803 1.00 . A A . 109 GLU O    1 1 
       18 36825 1 1 109 GLU OE1  O  90.403 -47.897 224.683 1.00 . A A . 109 GLU OE1  1 1 
       18 36826 1 1 109 GLU OE2  O  88.582 -47.340 225.768 1.00 . A A . 109 GLU OE2  1 1 
       18 36827 1 1 110 THR C    C  96.858 -44.906 224.345 1.00 . A A . 110 THR C    1 1 
       18 36828 1 1 110 THR CA   C  95.621 -44.087 224.719 1.00 . A A . 110 THR CA   1 1 
       18 36829 1 1 110 THR CB   C  96.044 -42.846 225.531 1.00 . A A . 110 THR CB   1 1 
       18 36830 1 1 110 THR CG2  C  96.896 -41.905 224.690 1.00 . A A . 110 THR CG2  1 1 
       18 36831 1 1 110 THR H    H  94.450 -44.652 226.392 1.00 . A A . 110 THR H    1 1 
       18 36832 1 1 110 THR HA   H  95.137 -43.753 223.810 1.00 . A A . 110 THR HA   1 1 
       18 36833 1 1 110 THR HB   H  96.625 -43.170 226.383 1.00 . A A . 110 THR HB   1 1 
       18 36834 1 1 110 THR HG1  H  94.395 -42.704 226.617 1.00 . A A . 110 THR HG1  1 1 
       18 36835 1 1 110 THR HG21 H  96.327 -41.571 223.835 1.00 . A A . 110 THR HG21 1 1 
       18 36836 1 1 110 THR HG22 H  97.186 -41.052 225.284 1.00 . A A . 110 THR HG22 1 1 
       18 36837 1 1 110 THR HG23 H  97.781 -42.425 224.352 1.00 . A A . 110 THR HG23 1 1 
       18 36838 1 1 110 THR N    N  94.665 -44.896 225.467 1.00 . A A . 110 THR N    1 1 
       18 36839 1 1 110 THR O    O  97.366 -44.807 223.225 1.00 . A A . 110 THR O    1 1 
       18 36840 1 1 110 THR OG1  O  94.879 -42.148 225.995 1.00 . A A . 110 THR OG1  1 1 
       18 36841 1 1 111 ILE C    C  98.128 -47.594 223.918 1.00 . A A . 111 ILE C    1 1 
       18 36842 1 1 111 ILE CA   C  98.471 -46.593 225.015 1.00 . A A . 111 ILE CA   1 1 
       18 36843 1 1 111 ILE CB   C  98.927 -47.351 226.286 1.00 . A A . 111 ILE CB   1 1 
       18 36844 1 1 111 ILE CD1  C 100.545 -45.469 226.899 1.00 . A A . 111 ILE CD1  1 1 
       18 36845 1 1 111 ILE CG1  C  99.410 -46.364 227.356 1.00 . A A . 111 ILE CG1  1 1 
       18 36846 1 1 111 ILE CG2  C 100.025 -48.355 225.954 1.00 . A A . 111 ILE CG2  1 1 
       18 36847 1 1 111 ILE H    H  96.900 -45.754 226.161 1.00 . A A . 111 ILE H    1 1 
       18 36848 1 1 111 ILE HA   H  99.289 -45.971 224.676 1.00 . A A . 111 ILE HA   1 1 
       18 36849 1 1 111 ILE HB   H  98.081 -47.899 226.669 1.00 . A A . 111 ILE HB   1 1 
       18 36850 1 1 111 ILE HD11 H 100.218 -44.877 226.057 1.00 . A A . 111 ILE HD11 1 1 
       18 36851 1 1 111 ILE HD12 H 100.839 -44.817 227.707 1.00 . A A . 111 ILE HD12 1 1 
       18 36852 1 1 111 ILE HD13 H 101.385 -46.079 226.604 1.00 . A A . 111 ILE HD13 1 1 
       18 36853 1 1 111 ILE HG12 H  98.586 -45.728 227.649 1.00 . A A . 111 ILE HG12 1 1 
       18 36854 1 1 111 ILE HG13 H  99.751 -46.919 228.218 1.00 . A A . 111 ILE HG13 1 1 
       18 36855 1 1 111 ILE HG21 H 100.338 -48.858 226.856 1.00 . A A . 111 ILE HG21 1 1 
       18 36856 1 1 111 ILE HG22 H  99.647 -49.081 225.249 1.00 . A A . 111 ILE HG22 1 1 
       18 36857 1 1 111 ILE HG23 H 100.869 -47.837 225.519 1.00 . A A . 111 ILE HG23 1 1 
       18 36858 1 1 111 ILE N    N  97.330 -45.727 225.278 1.00 . A A . 111 ILE N    1 1 
       18 36859 1 1 111 ILE O    O  98.936 -47.855 223.031 1.00 . A A . 111 ILE O    1 1 
       18 36860 1 1 112 LEU C    C  96.326 -48.395 221.608 1.00 . A A . 112 LEU C    1 1 
       18 36861 1 1 112 LEU CA   C  96.435 -49.070 222.969 1.00 . A A . 112 LEU CA   1 1 
       18 36862 1 1 112 LEU CB   C  95.076 -49.647 223.375 1.00 . A A . 112 LEU CB   1 1 
       18 36863 1 1 112 LEU CD1  C  93.645 -50.907 225.000 1.00 . A A . 112 LEU CD1  1 1 
       18 36864 1 1 112 LEU CD2  C  96.029 -51.584 224.653 1.00 . A A . 112 LEU CD2  1 1 
       18 36865 1 1 112 LEU CG   C  95.053 -50.418 224.697 1.00 . A A . 112 LEU CG   1 1 
       18 36866 1 1 112 LEU H    H  96.316 -47.879 224.716 1.00 . A A . 112 LEU H    1 1 
       18 36867 1 1 112 LEU HA   H  97.154 -49.874 222.902 1.00 . A A . 112 LEU HA   1 1 
       18 36868 1 1 112 LEU HB2  H  94.369 -48.834 223.442 1.00 . A A . 112 LEU HB2  1 1 
       18 36869 1 1 112 LEU HB3  H  94.750 -50.316 222.595 1.00 . A A . 112 LEU HB3  1 1 
       18 36870 1 1 112 LEU HD11 H  93.320 -51.576 224.217 1.00 . A A . 112 LEU HD11 1 1 
       18 36871 1 1 112 LEU HD12 H  93.641 -51.431 225.945 1.00 . A A . 112 LEU HD12 1 1 
       18 36872 1 1 112 LEU HD13 H  92.974 -50.063 225.055 1.00 . A A . 112 LEU HD13 1 1 
       18 36873 1 1 112 LEU HD21 H  95.991 -52.121 225.590 1.00 . A A . 112 LEU HD21 1 1 
       18 36874 1 1 112 LEU HD22 H  95.760 -52.248 223.846 1.00 . A A . 112 LEU HD22 1 1 
       18 36875 1 1 112 LEU HD23 H  97.030 -51.210 224.492 1.00 . A A . 112 LEU HD23 1 1 
       18 36876 1 1 112 LEU HG   H  95.355 -49.756 225.495 1.00 . A A . 112 LEU HG   1 1 
       18 36877 1 1 112 LEU N    N  96.912 -48.127 223.972 1.00 . A A . 112 LEU N    1 1 
       18 36878 1 1 112 LEU O    O  96.627 -48.999 220.579 1.00 . A A . 112 LEU O    1 1 
       18 36879 1 1 113 ASN C    C  97.151 -46.212 219.705 1.00 . A A . 113 ASN C    1 1 
       18 36880 1 1 113 ASN CA   C  95.794 -46.349 220.386 1.00 . A A . 113 ASN CA   1 1 
       18 36881 1 1 113 ASN CB   C  95.223 -44.956 220.678 1.00 . A A . 113 ASN CB   1 1 
       18 36882 1 1 113 ASN CG   C  93.770 -44.985 221.114 1.00 . A A . 113 ASN CG   1 1 
       18 36883 1 1 113 ASN H    H  95.648 -46.721 222.470 1.00 . A A . 113 ASN H    1 1 
       18 36884 1 1 113 ASN HA   H  95.124 -46.870 219.720 1.00 . A A . 113 ASN HA   1 1 
       18 36885 1 1 113 ASN HB2  H  95.799 -44.500 221.467 1.00 . A A . 113 ASN HB2  1 1 
       18 36886 1 1 113 ASN HB3  H  95.299 -44.348 219.791 1.00 . A A . 113 ASN HB3  1 1 
       18 36887 1 1 113 ASN HD21 H  93.451 -46.644 220.074 1.00 . A A . 113 ASN HD21 1 1 
       18 36888 1 1 113 ASN HD22 H  92.096 -46.023 220.943 1.00 . A A . 113 ASN HD22 1 1 
       18 36889 1 1 113 ASN N    N  95.905 -47.134 221.613 1.00 . A A . 113 ASN N    1 1 
       18 36890 1 1 113 ASN ND2  N  93.030 -45.983 220.661 1.00 . A A . 113 ASN ND2  1 1 
       18 36891 1 1 113 ASN O    O  97.254 -46.278 218.482 1.00 . A A . 113 ASN O    1 1 
       18 36892 1 1 113 ASN OD1  O  93.318 -44.113 221.853 1.00 . A A . 113 ASN OD1  1 1 
       18 36893 1 1 114 SER C    C 100.171 -47.291 219.792 1.00 . A A . 114 SER C    1 1 
       18 36894 1 1 114 SER CA   C  99.544 -45.906 219.982 1.00 . A A . 114 SER CA   1 1 
       18 36895 1 1 114 SER CB   C 100.396 -45.053 220.929 1.00 . A A . 114 SER CB   1 1 
       18 36896 1 1 114 SER H    H  98.045 -45.963 221.474 1.00 . A A . 114 SER H    1 1 
       18 36897 1 1 114 SER HA   H  99.486 -45.415 219.023 1.00 . A A . 114 SER HA   1 1 
       18 36898 1 1 114 SER HB2  H  99.889 -44.119 221.121 1.00 . A A . 114 SER HB2  1 1 
       18 36899 1 1 114 SER HB3  H 100.537 -45.582 221.860 1.00 . A A . 114 SER HB3  1 1 
       18 36900 1 1 114 SER HG   H 101.978 -45.545 219.884 1.00 . A A . 114 SER HG   1 1 
       18 36901 1 1 114 SER N    N  98.192 -46.027 220.506 1.00 . A A . 114 SER N    1 1 
       18 36902 1 1 114 SER O    O 101.227 -47.431 219.174 1.00 . A A . 114 SER O    1 1 
       18 36903 1 1 114 SER OG   O 101.665 -44.773 220.368 1.00 . A A . 114 SER OG   1 1 
       18 36904 1 1 115 LEU C    C  99.614 -50.312 218.918 1.00 . A A . 115 LEU C    1 1 
       18 36905 1 1 115 LEU CA   C  99.983 -49.678 220.255 1.00 . A A . 115 LEU CA   1 1 
       18 36906 1 1 115 LEU CB   C  99.374 -50.485 221.407 1.00 . A A . 115 LEU CB   1 1 
       18 36907 1 1 115 LEU CD1  C 101.273 -52.076 221.734 1.00 . A A . 115 LEU CD1  1 1 
       18 36908 1 1 115 LEU CD2  C  99.001 -52.661 222.579 1.00 . A A . 115 LEU CD2  1 1 
       18 36909 1 1 115 LEU CG   C  99.782 -51.954 221.484 1.00 . A A . 115 LEU CG   1 1 
       18 36910 1 1 115 LEU H    H  98.651 -48.124 220.770 1.00 . A A . 115 LEU H    1 1 
       18 36911 1 1 115 LEU HA   H 101.057 -49.666 220.358 1.00 . A A . 115 LEU HA   1 1 
       18 36912 1 1 115 LEU HB2  H  99.657 -50.009 222.335 1.00 . A A . 115 LEU HB2  1 1 
       18 36913 1 1 115 LEU HB3  H  98.299 -50.439 221.316 1.00 . A A . 115 LEU HB3  1 1 
       18 36914 1 1 115 LEU HD11 H 101.522 -51.591 222.666 1.00 . A A . 115 LEU HD11 1 1 
       18 36915 1 1 115 LEU HD12 H 101.547 -53.119 221.787 1.00 . A A . 115 LEU HD12 1 1 
       18 36916 1 1 115 LEU HD13 H 101.814 -51.603 220.926 1.00 . A A . 115 LEU HD13 1 1 
       18 36917 1 1 115 LEU HD21 H  99.256 -53.711 222.584 1.00 . A A . 115 LEU HD21 1 1 
       18 36918 1 1 115 LEU HD22 H  99.250 -52.226 223.536 1.00 . A A . 115 LEU HD22 1 1 
       18 36919 1 1 115 LEU HD23 H  97.941 -52.548 222.399 1.00 . A A . 115 LEU HD23 1 1 
       18 36920 1 1 115 LEU HG   H  99.558 -52.436 220.544 1.00 . A A . 115 LEU HG   1 1 
       18 36921 1 1 115 LEU N    N  99.502 -48.305 220.319 1.00 . A A . 115 LEU N    1 1 
       18 36922 1 1 115 LEU O    O 100.478 -50.795 218.185 1.00 . A A . 115 LEU O    1 1 
       18 36923 1 1 116 GLY C    C  96.332 -50.980 217.380 1.00 . A A . 116 GLY C    1 1 
       18 36924 1 1 116 GLY CA   C  97.839 -50.860 217.376 1.00 . A A . 116 GLY CA   1 1 
       18 36925 1 1 116 GLY H    H  97.686 -49.912 219.252 1.00 . A A . 116 GLY H    1 1 
       18 36926 1 1 116 GLY HA2  H  98.142 -50.218 216.560 1.00 . A A . 116 GLY HA2  1 1 
       18 36927 1 1 116 GLY HA3  H  98.270 -51.839 217.236 1.00 . A A . 116 GLY HA3  1 1 
       18 36928 1 1 116 GLY N    N  98.324 -50.303 218.618 1.00 . A A . 116 GLY N    1 1 
       18 36929 1 1 116 GLY O    O  95.642 -50.133 216.821 1.00 . A A . 116 GLY O    1 1 
       18 36930 1 1 117 VAL C    C  93.720 -52.298 216.773 1.00 . A A . 117 VAL C    1 1 
       18 36931 1 1 117 VAL CA   C  94.394 -52.288 218.147 1.00 . A A . 117 VAL CA   1 1 
       18 36932 1 1 117 VAL CB   C  93.678 -51.278 219.077 1.00 . A A . 117 VAL CB   1 1 
       18 36933 1 1 117 VAL CG1  C  92.190 -51.581 219.178 1.00 . A A . 117 VAL CG1  1 1 
       18 36934 1 1 117 VAL CG2  C  94.307 -51.295 220.457 1.00 . A A . 117 VAL CG2  1 1 
       18 36935 1 1 117 VAL H    H  96.464 -52.645 218.474 1.00 . A A . 117 VAL H    1 1 
       18 36936 1 1 117 VAL HA   H  94.281 -53.272 218.583 1.00 . A A . 117 VAL HA   1 1 
       18 36937 1 1 117 VAL HB   H  93.795 -50.287 218.665 1.00 . A A . 117 VAL HB   1 1 
       18 36938 1 1 117 VAL HG11 H  91.722 -50.873 219.844 1.00 . A A . 117 VAL HG11 1 1 
       18 36939 1 1 117 VAL HG12 H  91.740 -51.506 218.198 1.00 . A A . 117 VAL HG12 1 1 
       18 36940 1 1 117 VAL HG13 H  92.052 -52.582 219.561 1.00 . A A . 117 VAL HG13 1 1 
       18 36941 1 1 117 VAL HG21 H  93.772 -50.613 221.100 1.00 . A A . 117 VAL HG21 1 1 
       18 36942 1 1 117 VAL HG22 H  94.254 -52.293 220.867 1.00 . A A . 117 VAL HG22 1 1 
       18 36943 1 1 117 VAL HG23 H  95.340 -50.988 220.386 1.00 . A A . 117 VAL HG23 1 1 
       18 36944 1 1 117 VAL N    N  95.836 -52.024 218.041 1.00 . A A . 117 VAL N    1 1 
       18 36945 1 1 117 VAL O    O  93.132 -51.310 216.332 1.00 . A A . 117 VAL O    1 1 
       18 36946 1 1 118 LYS C    C  93.246 -55.075 214.406 1.00 . A A . 118 LYS C    1 1 
       18 36947 1 1 118 LYS CA   C  93.265 -53.601 214.772 1.00 . A A . 118 LYS CA   1 1 
       18 36948 1 1 118 LYS CB   C  94.050 -52.791 213.716 1.00 . A A . 118 LYS CB   1 1 
       18 36949 1 1 118 LYS CD   C  96.302 -53.948 214.005 1.00 . A A . 118 LYS CD   1 1 
       18 36950 1 1 118 LYS CE   C  96.245 -54.671 212.664 1.00 . A A . 118 LYS CE   1 1 
       18 36951 1 1 118 LYS CG   C  95.547 -52.625 213.991 1.00 . A A . 118 LYS CG   1 1 
       18 36952 1 1 118 LYS H    H  94.305 -54.182 216.508 1.00 . A A . 118 LYS H    1 1 
       18 36953 1 1 118 LYS HA   H  92.249 -53.240 214.803 1.00 . A A . 118 LYS HA   1 1 
       18 36954 1 1 118 LYS HB2  H  93.943 -53.282 212.762 1.00 . A A . 118 LYS HB2  1 1 
       18 36955 1 1 118 LYS HB3  H  93.612 -51.806 213.648 1.00 . A A . 118 LYS HB3  1 1 
       18 36956 1 1 118 LYS HD2  H  97.335 -53.754 214.248 1.00 . A A . 118 LYS HD2  1 1 
       18 36957 1 1 118 LYS HD3  H  95.870 -54.585 214.764 1.00 . A A . 118 LYS HD3  1 1 
       18 36958 1 1 118 LYS HE2  H  96.775 -55.611 212.759 1.00 . A A . 118 LYS HE2  1 1 
       18 36959 1 1 118 LYS HE3  H  95.210 -54.868 212.423 1.00 . A A . 118 LYS HE3  1 1 
       18 36960 1 1 118 LYS HG2  H  95.971 -51.998 213.222 1.00 . A A . 118 LYS HG2  1 1 
       18 36961 1 1 118 LYS HG3  H  95.671 -52.143 214.952 1.00 . A A . 118 LYS HG3  1 1 
       18 36962 1 1 118 LYS HZ1  H  96.830 -54.435 210.673 1.00 . A A . 118 LYS HZ1  1 1 
       18 36963 1 1 118 LYS HZ2  H  96.341 -52.989 211.419 1.00 . A A . 118 LYS HZ2  1 1 
       18 36964 1 1 118 LYS HZ3  H  97.855 -53.663 211.786 1.00 . A A . 118 LYS HZ3  1 1 
       18 36965 1 1 118 LYS N    N  93.832 -53.429 216.098 1.00 . A A . 118 LYS N    1 1 
       18 36966 1 1 118 LYS NZ   N  96.859 -53.884 211.560 1.00 . A A . 118 LYS NZ   1 1 
       18 36967 1 1 118 LYS O    O  93.401 -55.926 215.281 1.00 . A A . 118 LYS O    1 1 
       18 36968 1 1 119 GLU C    C  91.804 -57.469 212.810 1.00 . A A . 119 GLU C    1 1 
       18 36969 1 1 119 GLU CA   C  93.097 -56.698 212.555 1.00 . A A . 119 GLU CA   1 1 
       18 36970 1 1 119 GLU CB   C  94.318 -57.466 213.088 1.00 . A A . 119 GLU CB   1 1 
       18 36971 1 1 119 GLU CD   C  94.572 -58.551 210.842 1.00 . A A . 119 GLU CD   1 1 
       18 36972 1 1 119 GLU CG   C  94.607 -58.753 212.340 1.00 . A A . 119 GLU CG   1 1 
       18 36973 1 1 119 GLU H    H  92.820 -54.607 212.516 1.00 . A A . 119 GLU H    1 1 
       18 36974 1 1 119 GLU HA   H  93.209 -56.587 211.486 1.00 . A A . 119 GLU HA   1 1 
       18 36975 1 1 119 GLU HB2  H  95.187 -56.830 213.014 1.00 . A A . 119 GLU HB2  1 1 
       18 36976 1 1 119 GLU HB3  H  94.150 -57.709 214.128 1.00 . A A . 119 GLU HB3  1 1 
       18 36977 1 1 119 GLU HG2  H  95.588 -59.109 212.621 1.00 . A A . 119 GLU HG2  1 1 
       18 36978 1 1 119 GLU HG3  H  93.863 -59.489 212.609 1.00 . A A . 119 GLU HG3  1 1 
       18 36979 1 1 119 GLU N    N  93.038 -55.348 213.116 1.00 . A A . 119 GLU N    1 1 
       18 36980 1 1 119 GLU O    O  91.070 -57.196 213.764 1.00 . A A . 119 GLU O    1 1 
       18 36981 1 1 119 GLU OE1  O  95.574 -58.064 210.275 1.00 . A A . 119 GLU OE1  1 1 
       18 36982 1 1 119 GLU OE2  O  93.523 -58.851 210.231 1.00 . A A . 119 GLU OE2  1 1 
       18 36983 1 1 120 GLY C    C  90.157 -60.185 210.884 1.00 . A A . 120 GLY C    1 1 
       18 36984 1 1 120 GLY CA   C  90.315 -59.197 212.026 1.00 . A A . 120 GLY CA   1 1 
       18 36985 1 1 120 GLY H    H  92.170 -58.599 211.204 1.00 . A A . 120 GLY H    1 1 
       18 36986 1 1 120 GLY HA2  H  90.327 -59.743 212.959 1.00 . A A . 120 GLY HA2  1 1 
       18 36987 1 1 120 GLY HA3  H  89.468 -58.527 212.026 1.00 . A A . 120 GLY HA3  1 1 
       18 36988 1 1 120 GLY N    N  91.525 -58.417 211.928 1.00 . A A . 120 GLY N    1 1 
       18 36989 1 1 120 GLY O    O  89.203 -60.962 210.866 1.00 . A A . 120 GLY O    1 1 
       18 36990 1 1 121 HIS C    C  91.686 -62.420 209.120 1.00 . A A . 121 HIS C    1 1 
       18 36991 1 1 121 HIS CA   C  90.980 -61.104 208.802 1.00 . A A . 121 HIS CA   1 1 
       18 36992 1 1 121 HIS CB   C  91.475 -60.495 207.464 1.00 . A A . 121 HIS CB   1 1 
       18 36993 1 1 121 HIS CD2  C  93.257 -58.601 207.330 1.00 . A A . 121 HIS CD2  1 1 
       18 36994 1 1 121 HIS CE1  C  95.062 -59.830 207.472 1.00 . A A . 121 HIS CE1  1 1 
       18 36995 1 1 121 HIS CG   C  92.858 -59.891 207.461 1.00 . A A . 121 HIS CG   1 1 
       18 36996 1 1 121 HIS H    H  91.859 -59.573 209.992 1.00 . A A . 121 HIS H    1 1 
       18 36997 1 1 121 HIS HA   H  89.926 -61.326 208.695 1.00 . A A . 121 HIS HA   1 1 
       18 36998 1 1 121 HIS HB2  H  91.467 -61.269 206.714 1.00 . A A . 121 HIS HB2  1 1 
       18 36999 1 1 121 HIS HB3  H  90.782 -59.721 207.166 1.00 . A A . 121 HIS HB3  1 1 
       18 37000 1 1 121 HIS HD1  H  94.066 -61.604 207.681 1.00 . A A . 121 HIS HD1  1 1 
       18 37001 1 1 121 HIS HD2  H  92.611 -57.740 207.237 1.00 . A A . 121 HIS HD2  1 1 
       18 37002 1 1 121 HIS HE1  H  96.096 -60.136 207.512 1.00 . A A . 121 HIS HE1  1 1 
       18 37003 1 1 121 HIS HE2  H  95.185 -57.794 207.481 1.00 . A A . 121 HIS HE2  1 1 
       18 37004 1 1 121 HIS N    N  91.085 -60.180 209.926 1.00 . A A . 121 HIS N    1 1 
       18 37005 1 1 121 HIS ND1  N  94.017 -60.633 207.549 1.00 . A A . 121 HIS ND1  1 1 
       18 37006 1 1 121 HIS NE2  N  94.631 -58.590 207.338 1.00 . A A . 121 HIS NE2  1 1 
       18 37007 1 1 121 HIS O    O  92.888 -62.572 208.914 1.00 . A A . 121 HIS O    1 1 
       18 37008 1 1 122 HIS C    C  92.034 -65.401 208.826 1.00 . A A . 122 HIS C    1 1 
       18 37009 1 1 122 HIS CA   C  91.437 -64.678 210.030 1.00 . A A . 122 HIS CA   1 1 
       18 37010 1 1 122 HIS CB   C  90.325 -65.533 210.656 1.00 . A A . 122 HIS CB   1 1 
       18 37011 1 1 122 HIS CD2  C  91.672 -67.375 211.897 1.00 . A A . 122 HIS CD2  1 1 
       18 37012 1 1 122 HIS CE1  C  90.821 -69.127 210.893 1.00 . A A . 122 HIS CE1  1 1 
       18 37013 1 1 122 HIS CG   C  90.758 -66.928 211.004 1.00 . A A . 122 HIS CG   1 1 
       18 37014 1 1 122 HIS H    H  89.970 -63.163 209.823 1.00 . A A . 122 HIS H    1 1 
       18 37015 1 1 122 HIS HA   H  92.214 -64.526 210.764 1.00 . A A . 122 HIS HA   1 1 
       18 37016 1 1 122 HIS HB2  H  89.982 -65.057 211.561 1.00 . A A . 122 HIS HB2  1 1 
       18 37017 1 1 122 HIS HB3  H  89.503 -65.604 209.959 1.00 . A A . 122 HIS HB3  1 1 
       18 37018 1 1 122 HIS HD1  H  89.539 -68.062 209.696 1.00 . A A . 122 HIS HD1  1 1 
       18 37019 1 1 122 HIS HD2  H  92.271 -66.767 212.560 1.00 . A A . 122 HIS HD2  1 1 
       18 37020 1 1 122 HIS HE1  H  90.618 -70.148 210.604 1.00 . A A . 122 HIS HE1  1 1 
       18 37021 1 1 122 HIS HE2  H  92.182 -69.349 212.413 1.00 . A A . 122 HIS HE2  1 1 
       18 37022 1 1 122 HIS N    N  90.915 -63.363 209.655 1.00 . A A . 122 HIS N    1 1 
       18 37023 1 1 122 HIS ND1  N  90.243 -68.052 210.391 1.00 . A A . 122 HIS ND1  1 1 
       18 37024 1 1 122 HIS NE2  N  91.692 -68.743 211.806 1.00 . A A . 122 HIS NE2  1 1 
       18 37025 1 1 122 HIS O    O  93.020 -66.127 208.949 1.00 . A A . 122 HIS O    1 1 
       18 37026 1 1 123 HIS C    C  92.136 -64.811 205.365 1.00 . A A . 123 HIS C    1 1 
       18 37027 1 1 123 HIS CA   C  91.906 -65.845 206.454 1.00 . A A . 123 HIS CA   1 1 
       18 37028 1 1 123 HIS CB   C  90.914 -66.922 205.982 1.00 . A A . 123 HIS CB   1 1 
       18 37029 1 1 123 HIS CD2  C  88.576 -65.842 206.358 1.00 . A A . 123 HIS CD2  1 1 
       18 37030 1 1 123 HIS CE1  C  87.837 -65.961 204.300 1.00 . A A . 123 HIS CE1  1 1 
       18 37031 1 1 123 HIS CG   C  89.553 -66.407 205.607 1.00 . A A . 123 HIS CG   1 1 
       18 37032 1 1 123 HIS H    H  90.682 -64.577 207.617 1.00 . A A . 123 HIS H    1 1 
       18 37033 1 1 123 HIS HA   H  92.851 -66.318 206.682 1.00 . A A . 123 HIS HA   1 1 
       18 37034 1 1 123 HIS HB2  H  91.325 -67.418 205.115 1.00 . A A . 123 HIS HB2  1 1 
       18 37035 1 1 123 HIS HB3  H  90.786 -67.648 206.772 1.00 . A A . 123 HIS HB3  1 1 
       18 37036 1 1 123 HIS HD1  H  89.531 -66.833 203.537 1.00 . A A . 123 HIS HD1  1 1 
       18 37037 1 1 123 HIS HD2  H  88.621 -65.639 207.419 1.00 . A A . 123 HIS HD2  1 1 
       18 37038 1 1 123 HIS HE1  H  87.203 -65.877 203.429 1.00 . A A . 123 HIS HE1  1 1 
       18 37039 1 1 123 HIS HE2  H  86.687 -65.114 205.780 1.00 . A A . 123 HIS HE2  1 1 
       18 37040 1 1 123 HIS N    N  91.438 -65.197 207.666 1.00 . A A . 123 HIS N    1 1 
       18 37041 1 1 123 HIS ND1  N  89.056 -66.465 204.323 1.00 . A A . 123 HIS ND1  1 1 
       18 37042 1 1 123 HIS NE2  N  87.524 -65.575 205.522 1.00 . A A . 123 HIS NE2  1 1 
       18 37043 1 1 123 HIS O    O  91.363 -63.864 205.226 1.00 . A A . 123 HIS O    1 1 
       18 37044 1 1 124 HIS C    C  93.068 -64.721 202.217 1.00 . A A . 124 HIS C    1 1 
       18 37045 1 1 124 HIS CA   C  93.533 -64.091 203.519 1.00 . A A . 124 HIS CA   1 1 
       18 37046 1 1 124 HIS CB   C  95.038 -63.826 203.471 1.00 . A A . 124 HIS CB   1 1 
       18 37047 1 1 124 HIS CD2  C  95.649 -61.408 202.776 1.00 . A A . 124 HIS CD2  1 1 
       18 37048 1 1 124 HIS CE1  C  95.978 -61.753 200.643 1.00 . A A . 124 HIS CE1  1 1 
       18 37049 1 1 124 HIS CG   C  95.426 -62.719 202.540 1.00 . A A . 124 HIS CG   1 1 
       18 37050 1 1 124 HIS H    H  93.805 -65.749 204.804 1.00 . A A . 124 HIS H    1 1 
       18 37051 1 1 124 HIS HA   H  93.007 -63.161 203.673 1.00 . A A . 124 HIS HA   1 1 
       18 37052 1 1 124 HIS HB2  H  95.381 -63.561 204.460 1.00 . A A . 124 HIS HB2  1 1 
       18 37053 1 1 124 HIS HB3  H  95.543 -64.724 203.149 1.00 . A A . 124 HIS HB3  1 1 
       18 37054 1 1 124 HIS HD1  H  95.551 -63.758 200.703 1.00 . A A . 124 HIS HD1  1 1 
       18 37055 1 1 124 HIS HD2  H  95.571 -60.908 203.732 1.00 . A A . 124 HIS HD2  1 1 
       18 37056 1 1 124 HIS HE1  H  96.205 -61.596 199.598 1.00 . A A . 124 HIS HE1  1 1 
       18 37057 1 1 124 HIS HE2  H  96.447 -59.957 201.496 1.00 . A A . 124 HIS HE2  1 1 
       18 37058 1 1 124 HIS N    N  93.213 -64.985 204.619 1.00 . A A . 124 HIS N    1 1 
       18 37059 1 1 124 HIS ND1  N  95.640 -62.903 201.193 1.00 . A A . 124 HIS ND1  1 1 
       18 37060 1 1 124 HIS NE2  N  95.991 -60.826 201.581 1.00 . A A . 124 HIS NE2  1 1 
       18 37061 1 1 124 HIS O    O  92.656 -64.037 201.282 1.00 . A A . 124 HIS O    1 1 
       18 37062 1 1 125 HIS C    C  91.180 -67.080 201.217 1.00 . A A . 125 HIS C    1 1 
       18 37063 1 1 125 HIS CA   C  92.663 -66.806 201.042 1.00 . A A . 125 HIS CA   1 1 
       18 37064 1 1 125 HIS CB   C  93.435 -68.129 200.945 1.00 . A A . 125 HIS CB   1 1 
       18 37065 1 1 125 HIS CD2  C  93.805 -69.038 198.548 1.00 . A A . 125 HIS CD2  1 1 
       18 37066 1 1 125 HIS CE1  C  92.074 -70.371 198.423 1.00 . A A . 125 HIS CE1  1 1 
       18 37067 1 1 125 HIS CG   C  93.136 -68.938 199.717 1.00 . A A . 125 HIS CG   1 1 
       18 37068 1 1 125 HIS H    H  93.511 -66.521 202.952 1.00 . A A . 125 HIS H    1 1 
       18 37069 1 1 125 HIS HA   H  92.821 -66.226 200.146 1.00 . A A . 125 HIS HA   1 1 
       18 37070 1 1 125 HIS HB2  H  94.493 -67.917 200.946 1.00 . A A . 125 HIS HB2  1 1 
       18 37071 1 1 125 HIS HB3  H  93.199 -68.736 201.807 1.00 . A A . 125 HIS HB3  1 1 
       18 37072 1 1 125 HIS HD1  H  91.349 -69.925 200.288 1.00 . A A . 125 HIS HD1  1 1 
       18 37073 1 1 125 HIS HD2  H  94.708 -68.506 198.281 1.00 . A A . 125 HIS HD2  1 1 
       18 37074 1 1 125 HIS HE1  H  91.351 -71.086 198.059 1.00 . A A . 125 HIS HE1  1 1 
       18 37075 1 1 125 HIS HE2  H  93.516 -70.392 196.972 1.00 . A A . 125 HIS HE2  1 1 
       18 37076 1 1 125 HIS N    N  93.138 -66.041 202.179 1.00 . A A . 125 HIS N    1 1 
       18 37077 1 1 125 HIS ND1  N  92.052 -69.785 199.605 1.00 . A A . 125 HIS ND1  1 1 
       18 37078 1 1 125 HIS NE2  N  93.128 -69.936 197.759 1.00 . A A . 125 HIS NE2  1 1 
       18 37079 1 1 125 HIS O    O  90.694 -67.143 202.346 1.00 . A A . 125 HIS O    1 1 
       18 37080 1 1 126 HIS C    C  88.902 -68.889 200.954 1.00 . A A . 126 HIS C    1 1 
       18 37081 1 1 126 HIS CA   C  89.066 -67.610 200.137 1.00 . A A . 126 HIS CA   1 1 
       18 37082 1 1 126 HIS CB   C  88.543 -67.814 198.711 1.00 . A A . 126 HIS CB   1 1 
       18 37083 1 1 126 HIS CD2  C  86.000 -67.967 199.227 1.00 . A A . 126 HIS CD2  1 1 
       18 37084 1 1 126 HIS CE1  C  85.540 -69.733 198.017 1.00 . A A . 126 HIS CE1  1 1 
       18 37085 1 1 126 HIS CG   C  87.152 -68.371 198.642 1.00 . A A . 126 HIS CG   1 1 
       18 37086 1 1 126 HIS H    H  90.891 -67.028 199.246 1.00 . A A . 126 HIS H    1 1 
       18 37087 1 1 126 HIS HA   H  88.504 -66.818 200.611 1.00 . A A . 126 HIS HA   1 1 
       18 37088 1 1 126 HIS HB2  H  88.543 -66.864 198.197 1.00 . A A . 126 HIS HB2  1 1 
       18 37089 1 1 126 HIS HB3  H  89.200 -68.496 198.190 1.00 . A A . 126 HIS HB3  1 1 
       18 37090 1 1 126 HIS HD1  H  87.458 -70.000 197.334 1.00 . A A . 126 HIS HD1  1 1 
       18 37091 1 1 126 HIS HD2  H  85.879 -67.122 199.890 1.00 . A A . 126 HIS HD2  1 1 
       18 37092 1 1 126 HIS HE1  H  85.008 -70.545 197.545 1.00 . A A . 126 HIS HE1  1 1 
       18 37093 1 1 126 HIS HE2  H  84.094 -68.861 199.186 1.00 . A A . 126 HIS HE2  1 1 
       18 37094 1 1 126 HIS N    N  90.466 -67.211 200.108 1.00 . A A . 126 HIS N    1 1 
       18 37095 1 1 126 HIS ND1  N  86.829 -69.479 197.891 1.00 . A A . 126 HIS ND1  1 1 
       18 37096 1 1 126 HIS NE2  N  85.014 -68.830 198.822 1.00 . A A . 126 HIS NE2  1 1 
       18 37097 1 1 126 HIS O    O  89.478 -69.921 200.558 1.00 . A A . 126 HIS O    1 1 
       18 37098 1 1 126 HIS OXT  O  88.211 -68.845 201.988 1.00 . A A . 126 HIS OXT  1 1 
       19 37099 1 1   1 MET C    C  82.845 -75.828 237.196 1.00 . A A .   1 MET C    1 1 
       19 37100 1 1   1 MET CA   C  81.928 -76.183 236.033 1.00 . A A .   1 MET CA   1 1 
       19 37101 1 1   1 MET CB   C  82.732 -76.924 234.959 1.00 . A A .   1 MET CB   1 1 
       19 37102 1 1   1 MET CE   C  83.995 -76.962 232.042 1.00 . A A .   1 MET CE   1 1 
       19 37103 1 1   1 MET CG   C  81.893 -77.433 233.797 1.00 . A A .   1 MET CG   1 1 
       19 37104 1 1   1 MET H1   H  80.736 -74.485 236.211 1.00 . A A .   1 MET H1   1 1 
       19 37105 1 1   1 MET H2   H  82.052 -74.293 235.158 1.00 . A A .   1 MET H2   1 1 
       19 37106 1 1   1 MET H3   H  80.694 -75.191 234.671 1.00 . A A .   1 MET H3   1 1 
       19 37107 1 1   1 MET HA   H  81.139 -76.827 236.393 1.00 . A A .   1 MET HA   1 1 
       19 37108 1 1   1 MET HB2  H  83.482 -76.256 234.563 1.00 . A A .   1 MET HB2  1 1 
       19 37109 1 1   1 MET HB3  H  83.223 -77.771 235.416 1.00 . A A .   1 MET HB3  1 1 
       19 37110 1 1   1 MET HE1  H  84.665 -77.328 231.278 1.00 . A A .   1 MET HE1  1 1 
       19 37111 1 1   1 MET HE2  H  83.422 -76.133 231.653 1.00 . A A .   1 MET HE2  1 1 
       19 37112 1 1   1 MET HE3  H  84.570 -76.633 232.896 1.00 . A A .   1 MET HE3  1 1 
       19 37113 1 1   1 MET HG2  H  81.159 -78.127 234.179 1.00 . A A .   1 MET HG2  1 1 
       19 37114 1 1   1 MET HG3  H  81.392 -76.594 233.338 1.00 . A A .   1 MET HG3  1 1 
       19 37115 1 1   1 MET N    N  81.311 -74.955 235.478 1.00 . A A .   1 MET N    1 1 
       19 37116 1 1   1 MET O    O  83.613 -74.872 237.114 1.00 . A A .   1 MET O    1 1 
       19 37117 1 1   1 MET SD   S  82.881 -78.275 232.543 1.00 . A A .   1 MET SD   1 1 
       19 37118 1 1   2 SER C    C  84.508 -77.595 239.641 1.00 . A A .   2 SER C    1 1 
       19 37119 1 1   2 SER CA   C  83.613 -76.379 239.430 1.00 . A A .   2 SER CA   1 1 
       19 37120 1 1   2 SER CB   C  82.760 -76.117 240.675 1.00 . A A .   2 SER CB   1 1 
       19 37121 1 1   2 SER H    H  82.090 -77.317 238.299 1.00 . A A .   2 SER H    1 1 
       19 37122 1 1   2 SER HA   H  84.234 -75.514 239.237 1.00 . A A .   2 SER HA   1 1 
       19 37123 1 1   2 SER HB2  H  83.398 -76.070 241.545 1.00 . A A .   2 SER HB2  1 1 
       19 37124 1 1   2 SER HB3  H  82.237 -75.180 240.561 1.00 . A A .   2 SER HB3  1 1 
       19 37125 1 1   2 SER HG   H  82.265 -78.006 240.868 1.00 . A A .   2 SER HG   1 1 
       19 37126 1 1   2 SER N    N  82.757 -76.587 238.275 1.00 . A A .   2 SER N    1 1 
       19 37127 1 1   2 SER O    O  84.050 -78.637 240.109 1.00 . A A .   2 SER O    1 1 
       19 37128 1 1   2 SER OG   O  81.809 -77.153 240.863 1.00 . A A .   2 SER OG   1 1 
       19 37129 1 1   3 LEU C    C  87.951 -78.154 240.130 1.00 . A A .   3 LEU C    1 1 
       19 37130 1 1   3 LEU CA   C  86.703 -78.588 239.383 1.00 . A A .   3 LEU CA   1 1 
       19 37131 1 1   3 LEU CB   C  87.108 -79.089 237.992 1.00 . A A .   3 LEU CB   1 1 
       19 37132 1 1   3 LEU CD1  C  86.616 -77.943 235.830 1.00 . A A .   3 LEU CD1  1 1 
       19 37133 1 1   3 LEU CD2  C  85.668 -80.216 236.276 1.00 . A A .   3 LEU CD2  1 1 
       19 37134 1 1   3 LEU CG   C  86.069 -78.883 236.890 1.00 . A A .   3 LEU CG   1 1 
       19 37135 1 1   3 LEU H    H  86.090 -76.612 238.909 1.00 . A A .   3 LEU H    1 1 
       19 37136 1 1   3 LEU HA   H  86.218 -79.387 239.925 1.00 . A A .   3 LEU HA   1 1 
       19 37137 1 1   3 LEU HB2  H  88.013 -78.577 237.701 1.00 . A A .   3 LEU HB2  1 1 
       19 37138 1 1   3 LEU HB3  H  87.319 -80.146 238.062 1.00 . A A .   3 LEU HB3  1 1 
       19 37139 1 1   3 LEU HD11 H  85.844 -77.726 235.107 1.00 . A A .   3 LEU HD11 1 1 
       19 37140 1 1   3 LEU HD12 H  86.944 -77.026 236.297 1.00 . A A .   3 LEU HD12 1 1 
       19 37141 1 1   3 LEU HD13 H  87.453 -78.412 235.333 1.00 . A A .   3 LEU HD13 1 1 
       19 37142 1 1   3 LEU HD21 H  84.927 -80.049 235.509 1.00 . A A .   3 LEU HD21 1 1 
       19 37143 1 1   3 LEU HD22 H  86.536 -80.690 235.842 1.00 . A A .   3 LEU HD22 1 1 
       19 37144 1 1   3 LEU HD23 H  85.254 -80.855 237.043 1.00 . A A .   3 LEU HD23 1 1 
       19 37145 1 1   3 LEU HG   H  85.186 -78.428 237.316 1.00 . A A .   3 LEU HG   1 1 
       19 37146 1 1   3 LEU N    N  85.773 -77.472 239.270 1.00 . A A .   3 LEU N    1 1 
       19 37147 1 1   3 LEU O    O  88.398 -78.806 241.074 1.00 . A A .   3 LEU O    1 1 
       19 37148 1 1   4 GLU C    C  89.587 -75.520 241.317 1.00 . A A .   4 GLU C    1 1 
       19 37149 1 1   4 GLU CA   C  89.760 -76.525 240.175 1.00 . A A .   4 GLU CA   1 1 
       19 37150 1 1   4 GLU CB   C  90.530 -75.888 239.004 1.00 . A A .   4 GLU CB   1 1 
       19 37151 1 1   4 GLU CD   C  88.505 -74.608 238.163 1.00 . A A .   4 GLU CD   1 1 
       19 37152 1 1   4 GLU CG   C  89.659 -75.519 237.799 1.00 . A A .   4 GLU CG   1 1 
       19 37153 1 1   4 GLU H    H  87.996 -76.506 239.022 1.00 . A A .   4 GLU H    1 1 
       19 37154 1 1   4 GLU HA   H  90.327 -77.369 240.542 1.00 . A A .   4 GLU HA   1 1 
       19 37155 1 1   4 GLU HB2  H  91.007 -74.987 239.354 1.00 . A A .   4 GLU HB2  1 1 
       19 37156 1 1   4 GLU HB3  H  91.289 -76.581 238.669 1.00 . A A .   4 GLU HB3  1 1 
       19 37157 1 1   4 GLU HG2  H  90.274 -75.019 237.067 1.00 . A A .   4 GLU HG2  1 1 
       19 37158 1 1   4 GLU HG3  H  89.259 -76.427 237.370 1.00 . A A .   4 GLU HG3  1 1 
       19 37159 1 1   4 GLU N    N  88.485 -77.031 239.699 1.00 . A A .   4 GLU N    1 1 
       19 37160 1 1   4 GLU O    O  89.821 -75.846 242.481 1.00 . A A .   4 GLU O    1 1 
       19 37161 1 1   4 GLU OE1  O  88.758 -73.427 238.471 1.00 . A A .   4 GLU OE1  1 1 
       19 37162 1 1   4 GLU OE2  O  87.355 -75.093 238.216 1.00 . A A .   4 GLU OE2  1 1 
       19 37163 1 1   5 GLY C    C  89.992 -72.108 241.644 1.00 . A A .   5 GLY C    1 1 
       19 37164 1 1   5 GLY CA   C  89.053 -73.253 241.963 1.00 . A A .   5 GLY CA   1 1 
       19 37165 1 1   5 GLY H    H  88.902 -74.131 240.049 1.00 . A A .   5 GLY H    1 1 
       19 37166 1 1   5 GLY HA2  H  88.037 -72.886 241.978 1.00 . A A .   5 GLY HA2  1 1 
       19 37167 1 1   5 GLY HA3  H  89.300 -73.649 242.937 1.00 . A A .   5 GLY HA3  1 1 
       19 37168 1 1   5 GLY N    N  89.158 -74.311 240.983 1.00 . A A .   5 GLY N    1 1 
       19 37169 1 1   5 GLY O    O  90.012 -71.097 242.340 1.00 . A A .   5 GLY O    1 1 
       19 37170 1 1   6 ILE C    C  91.563 -70.860 238.729 1.00 . A A .   6 ILE C    1 1 
       19 37171 1 1   6 ILE CA   C  91.754 -71.268 240.184 1.00 . A A .   6 ILE CA   1 1 
       19 37172 1 1   6 ILE CB   C  93.201 -71.778 240.381 1.00 . A A .   6 ILE CB   1 1 
       19 37173 1 1   6 ILE CD1  C  94.846 -73.598 239.667 1.00 . A A .   6 ILE CD1  1 1 
       19 37174 1 1   6 ILE CG1  C  93.421 -73.083 239.606 1.00 . A A .   6 ILE CG1  1 1 
       19 37175 1 1   6 ILE CG2  C  93.503 -71.968 241.862 1.00 . A A .   6 ILE CG2  1 1 
       19 37176 1 1   6 ILE H    H  90.669 -73.076 240.031 1.00 . A A .   6 ILE H    1 1 
       19 37177 1 1   6 ILE HA   H  91.615 -70.399 240.811 1.00 . A A .   6 ILE HA   1 1 
       19 37178 1 1   6 ILE HB   H  93.876 -71.027 239.998 1.00 . A A .   6 ILE HB   1 1 
       19 37179 1 1   6 ILE HD11 H  95.508 -72.878 239.210 1.00 . A A .   6 ILE HD11 1 1 
       19 37180 1 1   6 ILE HD12 H  95.130 -73.745 240.698 1.00 . A A .   6 ILE HD12 1 1 
       19 37181 1 1   6 ILE HD13 H  94.912 -74.536 239.136 1.00 . A A .   6 ILE HD13 1 1 
       19 37182 1 1   6 ILE HG12 H  92.777 -73.848 240.012 1.00 . A A .   6 ILE HG12 1 1 
       19 37183 1 1   6 ILE HG13 H  93.171 -72.924 238.567 1.00 . A A .   6 ILE HG13 1 1 
       19 37184 1 1   6 ILE HG21 H  93.371 -71.027 242.378 1.00 . A A .   6 ILE HG21 1 1 
       19 37185 1 1   6 ILE HG22 H  92.829 -72.703 242.276 1.00 . A A .   6 ILE HG22 1 1 
       19 37186 1 1   6 ILE HG23 H  94.523 -72.305 241.983 1.00 . A A .   6 ILE HG23 1 1 
       19 37187 1 1   6 ILE N    N  90.769 -72.268 240.576 1.00 . A A .   6 ILE N    1 1 
       19 37188 1 1   6 ILE O    O  92.257 -69.976 238.219 1.00 . A A .   6 ILE O    1 1 
       19 37189 1 1   7 LYS C    C  88.913 -70.579 236.617 1.00 . A A .   7 LYS C    1 1 
       19 37190 1 1   7 LYS CA   C  90.301 -71.207 236.683 1.00 . A A .   7 LYS CA   1 1 
       19 37191 1 1   7 LYS CB   C  90.358 -72.490 235.845 1.00 . A A .   7 LYS CB   1 1 
       19 37192 1 1   7 LYS CD   C  91.637 -71.520 233.920 1.00 . A A .   7 LYS CD   1 1 
       19 37193 1 1   7 LYS CE   C  91.731 -71.389 232.413 1.00 . A A .   7 LYS CE   1 1 
       19 37194 1 1   7 LYS CG   C  90.382 -72.259 234.342 1.00 . A A .   7 LYS CG   1 1 
       19 37195 1 1   7 LYS H    H  90.102 -72.212 238.528 1.00 . A A .   7 LYS H    1 1 
       19 37196 1 1   7 LYS HA   H  91.031 -70.501 236.314 1.00 . A A .   7 LYS HA   1 1 
       19 37197 1 1   7 LYS HB2  H  91.247 -73.042 236.114 1.00 . A A .   7 LYS HB2  1 1 
       19 37198 1 1   7 LYS HB3  H  89.491 -73.092 236.080 1.00 . A A .   7 LYS HB3  1 1 
       19 37199 1 1   7 LYS HD2  H  91.626 -70.531 234.357 1.00 . A A .   7 LYS HD2  1 1 
       19 37200 1 1   7 LYS HD3  H  92.498 -72.064 234.280 1.00 . A A .   7 LYS HD3  1 1 
       19 37201 1 1   7 LYS HE2  H  91.696 -72.375 231.975 1.00 . A A .   7 LYS HE2  1 1 
       19 37202 1 1   7 LYS HE3  H  90.891 -70.808 232.060 1.00 . A A .   7 LYS HE3  1 1 
       19 37203 1 1   7 LYS HG2  H  90.352 -73.215 233.841 1.00 . A A .   7 LYS HG2  1 1 
       19 37204 1 1   7 LYS HG3  H  89.519 -71.675 234.061 1.00 . A A .   7 LYS HG3  1 1 
       19 37205 1 1   7 LYS HZ1  H  93.044 -70.667 230.959 1.00 . A A .   7 LYS HZ1  1 1 
       19 37206 1 1   7 LYS HZ2  H  93.037 -69.758 232.395 1.00 . A A .   7 LYS HZ2  1 1 
       19 37207 1 1   7 LYS HZ3  H  93.814 -71.263 232.351 1.00 . A A .   7 LYS HZ3  1 1 
       19 37208 1 1   7 LYS N    N  90.616 -71.508 238.068 1.00 . A A .   7 LYS N    1 1 
       19 37209 1 1   7 LYS NZ   N  92.991 -70.722 232.001 1.00 . A A .   7 LYS NZ   1 1 
       19 37210 1 1   7 LYS O    O  88.370 -70.327 235.544 1.00 . A A .   7 LYS O    1 1 
       19 37211 1 1   8 GLN C    C  86.987 -68.243 237.601 1.00 . A A .   8 GLN C    1 1 
       19 37212 1 1   8 GLN CA   C  87.025 -69.734 237.941 1.00 . A A .   8 GLN CA   1 1 
       19 37213 1 1   8 GLN CB   C  86.535 -69.954 239.371 1.00 . A A .   8 GLN CB   1 1 
       19 37214 1 1   8 GLN CD   C  85.184 -72.041 238.952 1.00 . A A .   8 GLN CD   1 1 
       19 37215 1 1   8 GLN CG   C  86.341 -71.422 239.711 1.00 . A A .   8 GLN CG   1 1 
       19 37216 1 1   8 GLN H    H  88.888 -70.481 238.605 1.00 . A A .   8 GLN H    1 1 
       19 37217 1 1   8 GLN HA   H  86.371 -70.261 237.263 1.00 . A A .   8 GLN HA   1 1 
       19 37218 1 1   8 GLN HB2  H  87.257 -69.536 240.057 1.00 . A A .   8 GLN HB2  1 1 
       19 37219 1 1   8 GLN HB3  H  85.590 -69.448 239.499 1.00 . A A .   8 GLN HB3  1 1 
       19 37220 1 1   8 GLN HE21 H  86.174 -73.758 238.787 1.00 . A A .   8 GLN HE21 1 1 
       19 37221 1 1   8 GLN HE22 H  84.595 -73.719 238.072 1.00 . A A .   8 GLN HE22 1 1 
       19 37222 1 1   8 GLN HG2  H  87.244 -71.960 239.463 1.00 . A A .   8 GLN HG2  1 1 
       19 37223 1 1   8 GLN HG3  H  86.147 -71.511 240.770 1.00 . A A .   8 GLN HG3  1 1 
       19 37224 1 1   8 GLN N    N  88.369 -70.293 237.797 1.00 . A A .   8 GLN N    1 1 
       19 37225 1 1   8 GLN NE2  N  85.329 -73.296 238.568 1.00 . A A .   8 GLN NE2  1 1 
       19 37226 1 1   8 GLN O    O  86.153 -67.497 238.113 1.00 . A A .   8 GLN O    1 1 
       19 37227 1 1   8 GLN OE1  O  84.180 -71.379 238.681 1.00 . A A .   8 GLN OE1  1 1 
       19 37228 1 1   9 ILE C    C  86.851 -66.236 235.151 1.00 . A A .   9 ILE C    1 1 
       19 37229 1 1   9 ILE CA   C  87.914 -66.446 236.247 1.00 . A A .   9 ILE CA   1 1 
       19 37230 1 1   9 ILE CB   C  89.346 -66.098 235.752 1.00 . A A .   9 ILE CB   1 1 
       19 37231 1 1   9 ILE CD1  C  90.840 -64.219 234.886 1.00 . A A .   9 ILE CD1  1 1 
       19 37232 1 1   9 ILE CG1  C  89.444 -64.634 235.296 1.00 . A A .   9 ILE CG1  1 1 
       19 37233 1 1   9 ILE CG2  C  89.784 -67.056 234.647 1.00 . A A .   9 ILE CG2  1 1 
       19 37234 1 1   9 ILE H    H  88.491 -68.476 236.324 1.00 . A A .   9 ILE H    1 1 
       19 37235 1 1   9 ILE HA   H  87.678 -65.809 237.090 1.00 . A A .   9 ILE HA   1 1 
       19 37236 1 1   9 ILE HB   H  90.020 -66.242 236.584 1.00 . A A .   9 ILE HB   1 1 
       19 37237 1 1   9 ILE HD11 H  90.828 -63.193 234.551 1.00 . A A .   9 ILE HD11 1 1 
       19 37238 1 1   9 ILE HD12 H  91.507 -64.316 235.729 1.00 . A A .   9 ILE HD12 1 1 
       19 37239 1 1   9 ILE HD13 H  91.180 -64.856 234.083 1.00 . A A .   9 ILE HD13 1 1 
       19 37240 1 1   9 ILE HG12 H  88.792 -64.482 234.448 1.00 . A A .   9 ILE HG12 1 1 
       19 37241 1 1   9 ILE HG13 H  89.131 -63.989 236.103 1.00 . A A .   9 ILE HG13 1 1 
       19 37242 1 1   9 ILE HG21 H  89.079 -67.011 233.830 1.00 . A A .   9 ILE HG21 1 1 
       19 37243 1 1   9 ILE HG22 H  90.764 -66.775 234.294 1.00 . A A .   9 ILE HG22 1 1 
       19 37244 1 1   9 ILE HG23 H  89.817 -68.065 235.038 1.00 . A A .   9 ILE HG23 1 1 
       19 37245 1 1   9 ILE N    N  87.866 -67.826 236.706 1.00 . A A .   9 ILE N    1 1 
       19 37246 1 1   9 ILE O    O  87.114 -65.721 234.063 1.00 . A A .   9 ILE O    1 1 
       19 37247 1 1  10 ASN C    C  84.074 -65.172 234.269 1.00 . A A .  10 ASN C    1 1 
       19 37248 1 1  10 ASN CA   C  84.518 -66.605 234.529 1.00 . A A .  10 ASN CA   1 1 
       19 37249 1 1  10 ASN CB   C  83.345 -67.430 235.071 1.00 . A A .  10 ASN CB   1 1 
       19 37250 1 1  10 ASN CG   C  82.154 -67.455 234.128 1.00 . A A .  10 ASN CG   1 1 
       19 37251 1 1  10 ASN H    H  85.475 -66.998 236.377 1.00 . A A .  10 ASN H    1 1 
       19 37252 1 1  10 ASN HA   H  84.852 -67.041 233.602 1.00 . A A .  10 ASN HA   1 1 
       19 37253 1 1  10 ASN HB2  H  83.673 -68.446 235.229 1.00 . A A .  10 ASN HB2  1 1 
       19 37254 1 1  10 ASN HB3  H  83.026 -67.011 236.014 1.00 . A A .  10 ASN HB3  1 1 
       19 37255 1 1  10 ASN HD21 H  81.306 -65.935 235.089 1.00 . A A .  10 ASN HD21 1 1 
       19 37256 1 1  10 ASN HD22 H  80.428 -66.558 233.740 1.00 . A A .  10 ASN HD22 1 1 
       19 37257 1 1  10 ASN N    N  85.630 -66.648 235.471 1.00 . A A .  10 ASN N    1 1 
       19 37258 1 1  10 ASN ND2  N  81.200 -66.558 234.342 1.00 . A A .  10 ASN ND2  1 1 
       19 37259 1 1  10 ASN O    O  83.602 -64.844 233.183 1.00 . A A .  10 ASN O    1 1 
       19 37260 1 1  10 ASN OD1  O  82.082 -68.289 233.229 1.00 . A A .  10 ASN OD1  1 1 
       19 37261 1 1  11 PHE C    C  85.038 -62.016 235.344 1.00 . A A .  11 PHE C    1 1 
       19 37262 1 1  11 PHE CA   C  83.836 -62.929 235.151 1.00 . A A .  11 PHE CA   1 1 
       19 37263 1 1  11 PHE CB   C  82.724 -62.606 236.159 1.00 . A A .  11 PHE CB   1 1 
       19 37264 1 1  11 PHE CD1  C  82.934 -64.235 238.069 1.00 . A A .  11 PHE CD1  1 1 
       19 37265 1 1  11 PHE CD2  C  83.511 -61.955 238.457 1.00 . A A .  11 PHE CD2  1 1 
       19 37266 1 1  11 PHE CE1  C  83.243 -64.539 239.382 1.00 . A A .  11 PHE CE1  1 1 
       19 37267 1 1  11 PHE CE2  C  83.822 -62.254 239.770 1.00 . A A .  11 PHE CE2  1 1 
       19 37268 1 1  11 PHE CG   C  83.065 -62.939 237.591 1.00 . A A .  11 PHE CG   1 1 
       19 37269 1 1  11 PHE CZ   C  83.689 -63.547 240.232 1.00 . A A .  11 PHE CZ   1 1 
       19 37270 1 1  11 PHE H    H  84.663 -64.627 236.091 1.00 . A A .  11 PHE H    1 1 
       19 37271 1 1  11 PHE HA   H  83.457 -62.785 234.148 1.00 . A A .  11 PHE HA   1 1 
       19 37272 1 1  11 PHE HB2  H  82.502 -61.551 236.110 1.00 . A A .  11 PHE HB2  1 1 
       19 37273 1 1  11 PHE HB3  H  81.838 -63.163 235.891 1.00 . A A .  11 PHE HB3  1 1 
       19 37274 1 1  11 PHE HD1  H  82.584 -65.013 237.404 1.00 . A A .  11 PHE HD1  1 1 
       19 37275 1 1  11 PHE HD2  H  83.616 -60.943 238.097 1.00 . A A .  11 PHE HD2  1 1 
       19 37276 1 1  11 PHE HE1  H  83.138 -65.553 239.742 1.00 . A A .  11 PHE HE1  1 1 
       19 37277 1 1  11 PHE HE2  H  84.168 -61.477 240.432 1.00 . A A .  11 PHE HE2  1 1 
       19 37278 1 1  11 PHE HZ   H  83.931 -63.782 241.258 1.00 . A A .  11 PHE HZ   1 1 
       19 37279 1 1  11 PHE N    N  84.239 -64.320 235.263 1.00 . A A .  11 PHE N    1 1 
       19 37280 1 1  11 PHE O    O  86.103 -62.482 235.754 1.00 . A A .  11 PHE O    1 1 
       19 37281 1 1  12 GLN C    C  87.035 -60.118 234.077 1.00 . A A .  12 GLN C    1 1 
       19 37282 1 1  12 GLN CA   C  85.948 -59.742 235.075 1.00 . A A .  12 GLN CA   1 1 
       19 37283 1 1  12 GLN CB   C  86.558 -59.656 236.480 1.00 . A A .  12 GLN CB   1 1 
       19 37284 1 1  12 GLN CD   C  86.161 -59.407 238.956 1.00 . A A .  12 GLN CD   1 1 
       19 37285 1 1  12 GLN CG   C  85.557 -59.326 237.569 1.00 . A A .  12 GLN CG   1 1 
       19 37286 1 1  12 GLN H    H  83.965 -60.426 234.763 1.00 . A A .  12 GLN H    1 1 
       19 37287 1 1  12 GLN HA   H  85.541 -58.779 234.806 1.00 . A A .  12 GLN HA   1 1 
       19 37288 1 1  12 GLN HB2  H  87.015 -60.605 236.719 1.00 . A A .  12 GLN HB2  1 1 
       19 37289 1 1  12 GLN HB3  H  87.322 -58.890 236.480 1.00 . A A .  12 GLN HB3  1 1 
       19 37290 1 1  12 GLN HE21 H  84.896 -58.023 239.612 1.00 . A A .  12 GLN HE21 1 1 
       19 37291 1 1  12 GLN HE22 H  86.000 -58.662 240.787 1.00 . A A .  12 GLN HE22 1 1 
       19 37292 1 1  12 GLN HG2  H  85.184 -58.325 237.411 1.00 . A A .  12 GLN HG2  1 1 
       19 37293 1 1  12 GLN HG3  H  84.737 -60.028 237.508 1.00 . A A .  12 GLN HG3  1 1 
       19 37294 1 1  12 GLN N    N  84.859 -60.727 235.031 1.00 . A A .  12 GLN N    1 1 
       19 37295 1 1  12 GLN NE2  N  85.639 -58.615 239.876 1.00 . A A .  12 GLN NE2  1 1 
       19 37296 1 1  12 GLN O    O  88.188 -59.710 234.210 1.00 . A A .  12 GLN O    1 1 
       19 37297 1 1  12 GLN OE1  O  87.095 -60.171 239.201 1.00 . A A .  12 GLN OE1  1 1 
       19 37298 1 1  13 SER C    C  87.436 -61.093 230.717 1.00 . A A .  13 SER C    1 1 
       19 37299 1 1  13 SER CA   C  87.636 -61.480 232.183 1.00 . A A .  13 SER CA   1 1 
       19 37300 1 1  13 SER CB   C  87.590 -62.997 232.359 1.00 . A A .  13 SER CB   1 1 
       19 37301 1 1  13 SER H    H  85.705 -61.040 232.903 1.00 . A A .  13 SER H    1 1 
       19 37302 1 1  13 SER HA   H  88.607 -61.130 232.496 1.00 . A A .  13 SER HA   1 1 
       19 37303 1 1  13 SER HB2  H  88.116 -63.464 231.544 1.00 . A A .  13 SER HB2  1 1 
       19 37304 1 1  13 SER HB3  H  88.065 -63.260 233.291 1.00 . A A .  13 SER HB3  1 1 
       19 37305 1 1  13 SER HG   H  86.218 -64.283 232.910 1.00 . A A .  13 SER HG   1 1 
       19 37306 1 1  13 SER N    N  86.658 -60.878 233.061 1.00 . A A .  13 SER N    1 1 
       19 37307 1 1  13 SER O    O  87.960 -60.075 230.256 1.00 . A A .  13 SER O    1 1 
       19 37308 1 1  13 SER OG   O  86.256 -63.480 232.370 1.00 . A A .  13 SER OG   1 1 
       19 37309 1 1  14 ILE C    C  87.644 -61.988 227.717 1.00 . A A .  14 ILE C    1 1 
       19 37310 1 1  14 ILE CA   C  86.405 -61.721 228.571 1.00 . A A .  14 ILE CA   1 1 
       19 37311 1 1  14 ILE CB   C  85.872 -60.304 228.258 1.00 . A A .  14 ILE CB   1 1 
       19 37312 1 1  14 ILE CD1  C  84.238 -58.526 229.038 1.00 . A A .  14 ILE CD1  1 1 
       19 37313 1 1  14 ILE CG1  C  84.673 -59.969 229.145 1.00 . A A .  14 ILE CG1  1 1 
       19 37314 1 1  14 ILE CG2  C  85.485 -60.193 226.788 1.00 . A A .  14 ILE CG2  1 1 
       19 37315 1 1  14 ILE H    H  86.281 -62.695 230.446 1.00 . A A .  14 ILE H    1 1 
       19 37316 1 1  14 ILE HA   H  85.650 -62.434 228.289 1.00 . A A .  14 ILE HA   1 1 
       19 37317 1 1  14 ILE HB   H  86.663 -59.595 228.451 1.00 . A A .  14 ILE HB   1 1 
       19 37318 1 1  14 ILE HD11 H  85.059 -57.882 229.313 1.00 . A A .  14 ILE HD11 1 1 
       19 37319 1 1  14 ILE HD12 H  83.939 -58.316 228.022 1.00 . A A .  14 ILE HD12 1 1 
       19 37320 1 1  14 ILE HD13 H  83.403 -58.350 229.703 1.00 . A A .  14 ILE HD13 1 1 
       19 37321 1 1  14 ILE HG12 H  83.837 -60.591 228.861 1.00 . A A .  14 ILE HG12 1 1 
       19 37322 1 1  14 ILE HG13 H  84.928 -60.166 230.176 1.00 . A A .  14 ILE HG13 1 1 
       19 37323 1 1  14 ILE HG21 H  85.140 -59.191 226.579 1.00 . A A .  14 ILE HG21 1 1 
       19 37324 1 1  14 ILE HG22 H  86.344 -60.416 226.172 1.00 . A A .  14 ILE HG22 1 1 
       19 37325 1 1  14 ILE HG23 H  84.696 -60.897 226.571 1.00 . A A .  14 ILE HG23 1 1 
       19 37326 1 1  14 ILE N    N  86.677 -61.917 229.997 1.00 . A A .  14 ILE N    1 1 
       19 37327 1 1  14 ILE O    O  87.745 -63.027 227.070 1.00 . A A .  14 ILE O    1 1 
       19 37328 1 1  15 ASN C    C  90.948 -61.737 227.628 1.00 . A A .  15 ASN C    1 1 
       19 37329 1 1  15 ASN CA   C  89.767 -61.141 226.874 1.00 . A A .  15 ASN CA   1 1 
       19 37330 1 1  15 ASN CB   C  90.158 -59.751 226.348 1.00 . A A .  15 ASN CB   1 1 
       19 37331 1 1  15 ASN CG   C  89.043 -59.053 225.594 1.00 . A A .  15 ASN CG   1 1 
       19 37332 1 1  15 ASN H    H  88.506 -60.306 228.363 1.00 . A A .  15 ASN H    1 1 
       19 37333 1 1  15 ASN HA   H  89.525 -61.780 226.038 1.00 . A A .  15 ASN HA   1 1 
       19 37334 1 1  15 ASN HB2  H  90.440 -59.126 227.184 1.00 . A A .  15 ASN HB2  1 1 
       19 37335 1 1  15 ASN HB3  H  91.005 -59.854 225.687 1.00 . A A .  15 ASN HB3  1 1 
       19 37336 1 1  15 ASN HD21 H  88.551 -58.016 227.218 1.00 . A A .  15 ASN HD21 1 1 
       19 37337 1 1  15 ASN HD22 H  87.601 -57.707 225.808 1.00 . A A .  15 ASN HD22 1 1 
       19 37338 1 1  15 ASN N    N  88.591 -61.061 227.738 1.00 . A A .  15 ASN N    1 1 
       19 37339 1 1  15 ASN ND2  N  88.325 -58.171 226.274 1.00 . A A .  15 ASN ND2  1 1 
       19 37340 1 1  15 ASN O    O  92.101 -61.521 227.256 1.00 . A A .  15 ASN O    1 1 
       19 37341 1 1  15 ASN OD1  O  88.847 -59.274 224.398 1.00 . A A .  15 ASN OD1  1 1 
       19 37342 1 1  16 VAL C    C  92.476 -64.181 228.892 1.00 . A A .  16 VAL C    1 1 
       19 37343 1 1  16 VAL CA   C  91.727 -63.022 229.531 1.00 . A A .  16 VAL CA   1 1 
       19 37344 1 1  16 VAL CB   C  91.216 -63.465 230.908 1.00 . A A .  16 VAL CB   1 1 
       19 37345 1 1  16 VAL CG1  C  90.808 -62.254 231.724 1.00 . A A .  16 VAL CG1  1 1 
       19 37346 1 1  16 VAL CG2  C  90.068 -64.454 230.770 1.00 . A A .  16 VAL CG2  1 1 
       19 37347 1 1  16 VAL H    H  89.727 -62.718 228.870 1.00 . A A .  16 VAL H    1 1 
       19 37348 1 1  16 VAL HA   H  92.431 -62.217 229.690 1.00 . A A .  16 VAL HA   1 1 
       19 37349 1 1  16 VAL HB   H  92.027 -63.958 231.424 1.00 . A A .  16 VAL HB   1 1 
       19 37350 1 1  16 VAL HG11 H  91.648 -61.585 231.817 1.00 . A A .  16 VAL HG11 1 1 
       19 37351 1 1  16 VAL HG12 H  89.992 -61.745 231.231 1.00 . A A .  16 VAL HG12 1 1 
       19 37352 1 1  16 VAL HG13 H  90.492 -62.575 232.708 1.00 . A A .  16 VAL HG13 1 1 
       19 37353 1 1  16 VAL HG21 H  90.427 -65.353 230.294 1.00 . A A .  16 VAL HG21 1 1 
       19 37354 1 1  16 VAL HG22 H  89.677 -64.695 231.749 1.00 . A A .  16 VAL HG22 1 1 
       19 37355 1 1  16 VAL HG23 H  89.286 -64.017 230.167 1.00 . A A .  16 VAL HG23 1 1 
       19 37356 1 1  16 VAL N    N  90.665 -62.497 228.677 1.00 . A A .  16 VAL N    1 1 
       19 37357 1 1  16 VAL O    O  91.889 -65.071 228.273 1.00 . A A .  16 VAL O    1 1 
       19 37358 1 1  17 VAL C    C  95.454 -65.845 229.623 1.00 . A A .  17 VAL C    1 1 
       19 37359 1 1  17 VAL CA   C  94.656 -65.163 228.514 1.00 . A A .  17 VAL CA   1 1 
       19 37360 1 1  17 VAL CB   C  95.621 -64.543 227.479 1.00 . A A .  17 VAL CB   1 1 
       19 37361 1 1  17 VAL CG1  C  96.498 -65.604 226.849 1.00 . A A .  17 VAL CG1  1 1 
       19 37362 1 1  17 VAL CG2  C  94.847 -63.792 226.408 1.00 . A A .  17 VAL CG2  1 1 
       19 37363 1 1  17 VAL H    H  94.179 -63.413 229.572 1.00 . A A .  17 VAL H    1 1 
       19 37364 1 1  17 VAL HA   H  94.046 -65.902 228.013 1.00 . A A .  17 VAL HA   1 1 
       19 37365 1 1  17 VAL HB   H  96.259 -63.838 227.990 1.00 . A A .  17 VAL HB   1 1 
       19 37366 1 1  17 VAL HG11 H  97.145 -65.147 226.115 1.00 . A A .  17 VAL HG11 1 1 
       19 37367 1 1  17 VAL HG12 H  97.098 -66.077 227.613 1.00 . A A .  17 VAL HG12 1 1 
       19 37368 1 1  17 VAL HG13 H  95.877 -66.346 226.368 1.00 . A A .  17 VAL HG13 1 1 
       19 37369 1 1  17 VAL HG21 H  95.534 -63.410 225.669 1.00 . A A .  17 VAL HG21 1 1 
       19 37370 1 1  17 VAL HG22 H  94.144 -64.461 225.934 1.00 . A A .  17 VAL HG22 1 1 
       19 37371 1 1  17 VAL HG23 H  94.312 -62.970 226.860 1.00 . A A .  17 VAL HG23 1 1 
       19 37372 1 1  17 VAL N    N  93.781 -64.156 229.065 1.00 . A A .  17 VAL N    1 1 
       19 37373 1 1  17 VAL O    O  96.115 -65.175 230.436 1.00 . A A .  17 VAL O    1 1 
       19 37374 1 1  18 GLU C    C  97.591 -67.833 230.354 1.00 . A A .  18 GLU C    1 1 
       19 37375 1 1  18 GLU CA   C  96.099 -68.019 230.579 1.00 . A A .  18 GLU CA   1 1 
       19 37376 1 1  18 GLU CB   C  95.730 -69.486 230.334 1.00 . A A .  18 GLU CB   1 1 
       19 37377 1 1  18 GLU CD   C  96.134 -70.505 232.611 1.00 . A A .  18 GLU CD   1 1 
       19 37378 1 1  18 GLU CG   C  96.536 -70.483 231.152 1.00 . A A .  18 GLU CG   1 1 
       19 37379 1 1  18 GLU H    H  94.709 -67.605 229.042 1.00 . A A .  18 GLU H    1 1 
       19 37380 1 1  18 GLU HA   H  95.847 -67.747 231.592 1.00 . A A .  18 GLU HA   1 1 
       19 37381 1 1  18 GLU HB2  H  94.685 -69.623 230.570 1.00 . A A .  18 GLU HB2  1 1 
       19 37382 1 1  18 GLU HB3  H  95.884 -69.709 229.289 1.00 . A A .  18 GLU HB3  1 1 
       19 37383 1 1  18 GLU HG2  H  96.389 -71.468 230.736 1.00 . A A .  18 GLU HG2  1 1 
       19 37384 1 1  18 GLU HG3  H  97.581 -70.219 231.082 1.00 . A A .  18 GLU HG3  1 1 
       19 37385 1 1  18 GLU N    N  95.341 -67.175 229.660 1.00 . A A .  18 GLU N    1 1 
       19 37386 1 1  18 GLU O    O  98.345 -67.533 231.279 1.00 . A A .  18 GLU O    1 1 
       19 37387 1 1  18 GLU OE1  O  96.572 -69.617 233.368 1.00 . A A .  18 GLU OE1  1 1 
       19 37388 1 1  18 GLU OE2  O  95.363 -71.406 233.006 1.00 . A A .  18 GLU OE2  1 1 
       19 37389 1 1  19 ASN C    C  99.388 -67.621 227.193 1.00 . A A .  19 ASN C    1 1 
       19 37390 1 1  19 ASN CA   C  99.372 -67.826 228.699 1.00 . A A .  19 ASN CA   1 1 
       19 37391 1 1  19 ASN CB   C 100.239 -69.020 229.121 1.00 . A A .  19 ASN CB   1 1 
       19 37392 1 1  19 ASN CG   C 101.687 -68.631 229.375 1.00 . A A .  19 ASN CG   1 1 
       19 37393 1 1  19 ASN H    H  97.347 -68.330 228.442 1.00 . A A .  19 ASN H    1 1 
       19 37394 1 1  19 ASN HA   H  99.734 -66.930 229.176 1.00 . A A .  19 ASN HA   1 1 
       19 37395 1 1  19 ASN HB2  H  99.836 -69.445 230.028 1.00 . A A .  19 ASN HB2  1 1 
       19 37396 1 1  19 ASN HB3  H 100.218 -69.766 228.339 1.00 . A A .  19 ASN HB3  1 1 
       19 37397 1 1  19 ASN HD21 H 102.217 -69.337 227.591 1.00 . A A .  19 ASN HD21 1 1 
       19 37398 1 1  19 ASN HD22 H 103.490 -68.672 228.562 1.00 . A A .  19 ASN HD22 1 1 
       19 37399 1 1  19 ASN N    N  97.997 -68.029 229.111 1.00 . A A .  19 ASN N    1 1 
       19 37400 1 1  19 ASN ND2  N 102.553 -68.899 228.416 1.00 . A A .  19 ASN ND2  1 1 
       19 37401 1 1  19 ASN O    O  98.374 -67.847 226.542 1.00 . A A .  19 ASN O    1 1 
       19 37402 1 1  19 ASN OD1  O 102.029 -68.120 230.443 1.00 . A A .  19 ASN OD1  1 1 
       19 37403 1 1  20 LEU C    C 100.039 -67.801 224.243 1.00 . A A .  20 LEU C    1 1 
       19 37404 1 1  20 LEU CA   C 100.580 -66.765 225.236 1.00 . A A .  20 LEU CA   1 1 
       19 37405 1 1  20 LEU CB   C 102.008 -66.376 224.871 1.00 . A A .  20 LEU CB   1 1 
       19 37406 1 1  20 LEU CD1  C 104.002 -67.885 224.732 1.00 . A A .  20 LEU CD1  1 1 
       19 37407 1 1  20 LEU CD2  C 103.885 -66.101 226.485 1.00 . A A .  20 LEU CD2  1 1 
       19 37408 1 1  20 LEU CG   C 103.093 -67.099 225.660 1.00 . A A .  20 LEU CG   1 1 
       19 37409 1 1  20 LEU H    H 101.330 -67.176 227.183 1.00 . A A .  20 LEU H    1 1 
       19 37410 1 1  20 LEU HA   H  99.965 -65.883 225.154 1.00 . A A .  20 LEU HA   1 1 
       19 37411 1 1  20 LEU HB2  H 102.155 -66.578 223.820 1.00 . A A .  20 LEU HB2  1 1 
       19 37412 1 1  20 LEU HB3  H 102.121 -65.314 225.035 1.00 . A A .  20 LEU HB3  1 1 
       19 37413 1 1  20 LEU HD11 H 104.781 -68.360 225.311 1.00 . A A .  20 LEU HD11 1 1 
       19 37414 1 1  20 LEU HD12 H 103.423 -68.640 224.221 1.00 . A A .  20 LEU HD12 1 1 
       19 37415 1 1  20 LEU HD13 H 104.444 -67.217 224.010 1.00 . A A .  20 LEU HD13 1 1 
       19 37416 1 1  20 LEU HD21 H 104.626 -66.624 227.072 1.00 . A A .  20 LEU HD21 1 1 
       19 37417 1 1  20 LEU HD22 H 104.374 -65.397 225.830 1.00 . A A .  20 LEU HD22 1 1 
       19 37418 1 1  20 LEU HD23 H 103.212 -65.569 227.146 1.00 . A A .  20 LEU HD23 1 1 
       19 37419 1 1  20 LEU HG   H 102.628 -67.799 226.339 1.00 . A A .  20 LEU HG   1 1 
       19 37420 1 1  20 LEU N    N 100.514 -67.196 226.640 1.00 . A A .  20 LEU N    1 1 
       19 37421 1 1  20 LEU O    O  99.547 -67.434 223.177 1.00 . A A .  20 LEU O    1 1 
       19 37422 1 1  21 GLU C    C  98.046 -70.056 223.677 1.00 . A A .  21 GLU C    1 1 
       19 37423 1 1  21 GLU CA   C  99.578 -70.130 223.727 1.00 . A A .  21 GLU CA   1 1 
       19 37424 1 1  21 GLU CB   C 100.031 -71.522 224.193 1.00 . A A .  21 GLU CB   1 1 
       19 37425 1 1  21 GLU CD   C 101.392 -71.338 226.311 1.00 . A A .  21 GLU CD   1 1 
       19 37426 1 1  21 GLU CG   C 100.056 -71.703 225.703 1.00 . A A .  21 GLU CG   1 1 
       19 37427 1 1  21 GLU H    H 100.602 -69.330 225.408 1.00 . A A .  21 GLU H    1 1 
       19 37428 1 1  21 GLU HA   H  99.954 -69.965 222.727 1.00 . A A .  21 GLU HA   1 1 
       19 37429 1 1  21 GLU HB2  H  99.361 -72.261 223.780 1.00 . A A .  21 GLU HB2  1 1 
       19 37430 1 1  21 GLU HB3  H 101.026 -71.705 223.816 1.00 . A A .  21 GLU HB3  1 1 
       19 37431 1 1  21 GLU HG2  H  99.298 -71.073 226.142 1.00 . A A .  21 GLU HG2  1 1 
       19 37432 1 1  21 GLU HG3  H  99.842 -72.737 225.934 1.00 . A A .  21 GLU HG3  1 1 
       19 37433 1 1  21 GLU N    N 100.134 -69.079 224.576 1.00 . A A .  21 GLU N    1 1 
       19 37434 1 1  21 GLU O    O  97.433 -70.443 222.681 1.00 . A A .  21 GLU O    1 1 
       19 37435 1 1  21 GLU OE1  O 101.738 -70.144 226.320 1.00 . A A .  21 GLU OE1  1 1 
       19 37436 1 1  21 GLU OE2  O 102.103 -72.248 226.783 1.00 . A A .  21 GLU OE2  1 1 
       19 37437 1 1  22 GLU C    C  95.530 -68.138 224.058 1.00 . A A .  22 GLU C    1 1 
       19 37438 1 1  22 GLU CA   C  95.978 -69.402 224.789 1.00 . A A .  22 GLU CA   1 1 
       19 37439 1 1  22 GLU CB   C  95.470 -69.368 226.234 1.00 . A A .  22 GLU CB   1 1 
       19 37440 1 1  22 GLU CD   C  96.687 -71.454 226.998 1.00 . A A .  22 GLU CD   1 1 
       19 37441 1 1  22 GLU CG   C  95.360 -70.736 226.892 1.00 . A A .  22 GLU CG   1 1 
       19 37442 1 1  22 GLU H    H  97.963 -69.303 225.537 1.00 . A A .  22 GLU H    1 1 
       19 37443 1 1  22 GLU HA   H  95.543 -70.256 224.291 1.00 . A A .  22 GLU HA   1 1 
       19 37444 1 1  22 GLU HB2  H  96.146 -68.766 226.823 1.00 . A A .  22 GLU HB2  1 1 
       19 37445 1 1  22 GLU HB3  H  94.493 -68.908 226.247 1.00 . A A .  22 GLU HB3  1 1 
       19 37446 1 1  22 GLU HG2  H  94.960 -70.610 227.887 1.00 . A A .  22 GLU HG2  1 1 
       19 37447 1 1  22 GLU HG3  H  94.683 -71.346 226.309 1.00 . A A .  22 GLU HG3  1 1 
       19 37448 1 1  22 GLU N    N  97.430 -69.559 224.747 1.00 . A A .  22 GLU N    1 1 
       19 37449 1 1  22 GLU O    O  94.341 -67.955 223.799 1.00 . A A .  22 GLU O    1 1 
       19 37450 1 1  22 GLU OE1  O  97.538 -71.016 227.795 1.00 . A A .  22 GLU OE1  1 1 
       19 37451 1 1  22 GLU OE2  O  96.880 -72.459 226.283 1.00 . A A .  22 GLU OE2  1 1 
       19 37452 1 1  23 ALA C    C  95.640 -66.386 221.611 1.00 . A A .  23 ALA C    1 1 
       19 37453 1 1  23 ALA CA   C  96.168 -66.046 222.999 1.00 . A A .  23 ALA CA   1 1 
       19 37454 1 1  23 ALA CB   C  97.392 -65.148 222.905 1.00 . A A .  23 ALA CB   1 1 
       19 37455 1 1  23 ALA H    H  97.409 -67.459 223.975 1.00 . A A .  23 ALA H    1 1 
       19 37456 1 1  23 ALA HA   H  95.399 -65.517 223.547 1.00 . A A .  23 ALA HA   1 1 
       19 37457 1 1  23 ALA HB1  H  97.143 -64.257 222.349 1.00 . A A .  23 ALA HB1  1 1 
       19 37458 1 1  23 ALA HB2  H  97.714 -64.874 223.900 1.00 . A A .  23 ALA HB2  1 1 
       19 37459 1 1  23 ALA HB3  H  98.188 -65.678 222.403 1.00 . A A .  23 ALA HB3  1 1 
       19 37460 1 1  23 ALA N    N  96.479 -67.270 223.729 1.00 . A A .  23 ALA N    1 1 
       19 37461 1 1  23 ALA O    O  96.075 -67.364 220.996 1.00 . A A .  23 ALA O    1 1 
       19 37462 1 1  24 LYS C    C  94.091 -64.736 218.894 1.00 . A A .  24 LYS C    1 1 
       19 37463 1 1  24 LYS CA   C  94.044 -65.913 219.863 1.00 . A A .  24 LYS CA   1 1 
       19 37464 1 1  24 LYS CB   C  92.589 -66.330 220.125 1.00 . A A .  24 LYS CB   1 1 
       19 37465 1 1  24 LYS CD   C  92.479 -67.636 217.986 1.00 . A A .  24 LYS CD   1 1 
       19 37466 1 1  24 LYS CE   C  92.069 -68.926 217.301 1.00 . A A .  24 LYS CE   1 1 
       19 37467 1 1  24 LYS CG   C  92.202 -67.655 219.477 1.00 . A A .  24 LYS CG   1 1 
       19 37468 1 1  24 LYS H    H  94.455 -64.771 221.602 1.00 . A A .  24 LYS H    1 1 
       19 37469 1 1  24 LYS HA   H  94.569 -66.745 219.420 1.00 . A A .  24 LYS HA   1 1 
       19 37470 1 1  24 LYS HB2  H  92.439 -66.419 221.191 1.00 . A A .  24 LYS HB2  1 1 
       19 37471 1 1  24 LYS HB3  H  91.932 -65.563 219.742 1.00 . A A .  24 LYS HB3  1 1 
       19 37472 1 1  24 LYS HD2  H  91.926 -66.821 217.542 1.00 . A A .  24 LYS HD2  1 1 
       19 37473 1 1  24 LYS HD3  H  93.537 -67.477 217.833 1.00 . A A .  24 LYS HD3  1 1 
       19 37474 1 1  24 LYS HE2  H  92.564 -69.754 217.789 1.00 . A A .  24 LYS HE2  1 1 
       19 37475 1 1  24 LYS HE3  H  90.999 -69.043 217.384 1.00 . A A .  24 LYS HE3  1 1 
       19 37476 1 1  24 LYS HG2  H  92.777 -68.449 219.930 1.00 . A A .  24 LYS HG2  1 1 
       19 37477 1 1  24 LYS HG3  H  91.148 -67.831 219.638 1.00 . A A .  24 LYS HG3  1 1 
       19 37478 1 1  24 LYS HZ1  H  93.486 -68.898 215.765 1.00 . A A .  24 LYS HZ1  1 1 
       19 37479 1 1  24 LYS HZ2  H  92.074 -69.751 215.381 1.00 . A A .  24 LYS HZ2  1 1 
       19 37480 1 1  24 LYS HZ3  H  92.059 -68.059 215.400 1.00 . A A .  24 LYS HZ3  1 1 
       19 37481 1 1  24 LYS N    N  94.703 -65.592 221.118 1.00 . A A .  24 LYS N    1 1 
       19 37482 1 1  24 LYS NZ   N  92.447 -68.912 215.864 1.00 . A A .  24 LYS NZ   1 1 
       19 37483 1 1  24 LYS O    O  94.167 -63.578 219.312 1.00 . A A .  24 LYS O    1 1 
       19 37484 1 1  25 GLU C    C  95.207 -63.143 216.526 1.00 . A A .  25 GLU C    1 1 
       19 37485 1 1  25 GLU CA   C  94.012 -64.092 216.510 1.00 . A A .  25 GLU CA   1 1 
       19 37486 1 1  25 GLU CB   C  92.693 -63.315 216.548 1.00 . A A .  25 GLU CB   1 1 
       19 37487 1 1  25 GLU CD   C  91.561 -65.069 215.116 1.00 . A A .  25 GLU CD   1 1 
       19 37488 1 1  25 GLU CG   C  91.466 -64.196 216.355 1.00 . A A .  25 GLU CG   1 1 
       19 37489 1 1  25 GLU H    H  94.111 -66.016 217.366 1.00 . A A .  25 GLU H    1 1 
       19 37490 1 1  25 GLU HA   H  94.047 -64.650 215.585 1.00 . A A .  25 GLU HA   1 1 
       19 37491 1 1  25 GLU HB2  H  92.609 -62.819 217.505 1.00 . A A .  25 GLU HB2  1 1 
       19 37492 1 1  25 GLU HB3  H  92.702 -62.571 215.766 1.00 . A A .  25 GLU HB3  1 1 
       19 37493 1 1  25 GLU HG2  H  91.358 -64.835 217.218 1.00 . A A .  25 GLU HG2  1 1 
       19 37494 1 1  25 GLU HG3  H  90.596 -63.563 216.265 1.00 . A A .  25 GLU HG3  1 1 
       19 37495 1 1  25 GLU N    N  94.074 -65.067 217.599 1.00 . A A .  25 GLU N    1 1 
       19 37496 1 1  25 GLU O    O  96.223 -63.417 217.169 1.00 . A A .  25 GLU O    1 1 
       19 37497 1 1  25 GLU OE1  O  91.321 -64.559 214.000 1.00 . A A .  25 GLU OE1  1 1 
       19 37498 1 1  25 GLU OE2  O  91.877 -66.271 215.250 1.00 . A A .  25 GLU OE2  1 1 
       19 37499 1 1  26 GLY C    C  95.930 -59.754 216.191 1.00 . A A .  26 GLY C    1 1 
       19 37500 1 1  26 GLY CA   C  96.210 -61.140 215.651 1.00 . A A .  26 GLY CA   1 1 
       19 37501 1 1  26 GLY H    H  94.228 -61.824 215.374 1.00 . A A .  26 GLY H    1 1 
       19 37502 1 1  26 GLY HA2  H  97.061 -61.552 216.173 1.00 . A A .  26 GLY HA2  1 1 
       19 37503 1 1  26 GLY HA3  H  96.451 -61.062 214.601 1.00 . A A .  26 GLY HA3  1 1 
       19 37504 1 1  26 GLY N    N  95.092 -62.039 215.804 1.00 . A A .  26 GLY N    1 1 
       19 37505 1 1  26 GLY O    O  96.180 -58.756 215.511 1.00 . A A .  26 GLY O    1 1 
       19 37506 1 1  27 ILE C    C  96.373 -58.242 219.100 1.00 . A A .  27 ILE C    1 1 
       19 37507 1 1  27 ILE CA   C  95.241 -58.417 218.094 1.00 . A A .  27 ILE CA   1 1 
       19 37508 1 1  27 ILE CB   C  93.881 -58.265 218.827 1.00 . A A .  27 ILE CB   1 1 
       19 37509 1 1  27 ILE CD1  C  92.966 -60.662 218.965 1.00 . A A .  27 ILE CD1  1 1 
       19 37510 1 1  27 ILE CG1  C  93.560 -59.483 219.710 1.00 . A A .  27 ILE CG1  1 1 
       19 37511 1 1  27 ILE CG2  C  92.761 -58.007 217.833 1.00 . A A .  27 ILE CG2  1 1 
       19 37512 1 1  27 ILE H    H  95.086 -60.512 217.831 1.00 . A A .  27 ILE H    1 1 
       19 37513 1 1  27 ILE HA   H  95.315 -57.630 217.355 1.00 . A A .  27 ILE HA   1 1 
       19 37514 1 1  27 ILE HB   H  93.951 -57.392 219.461 1.00 . A A .  27 ILE HB   1 1 
       19 37515 1 1  27 ILE HD11 H  92.016 -60.376 218.537 1.00 . A A .  27 ILE HD11 1 1 
       19 37516 1 1  27 ILE HD12 H  93.639 -60.966 218.176 1.00 . A A .  27 ILE HD12 1 1 
       19 37517 1 1  27 ILE HD13 H  92.820 -61.485 219.650 1.00 . A A .  27 ILE HD13 1 1 
       19 37518 1 1  27 ILE HG12 H  94.470 -59.821 220.184 1.00 . A A .  27 ILE HG12 1 1 
       19 37519 1 1  27 ILE HG13 H  92.856 -59.185 220.473 1.00 . A A .  27 ILE HG13 1 1 
       19 37520 1 1  27 ILE HG21 H  92.981 -57.114 217.266 1.00 . A A .  27 ILE HG21 1 1 
       19 37521 1 1  27 ILE HG22 H  92.674 -58.850 217.161 1.00 . A A .  27 ILE HG22 1 1 
       19 37522 1 1  27 ILE HG23 H  91.831 -57.875 218.367 1.00 . A A .  27 ILE HG23 1 1 
       19 37523 1 1  27 ILE N    N  95.391 -59.687 217.397 1.00 . A A .  27 ILE N    1 1 
       19 37524 1 1  27 ILE O    O  97.007 -59.222 219.498 1.00 . A A .  27 ILE O    1 1 
       19 37525 1 1  28 PRO C    C  97.552 -57.474 221.777 1.00 . A A .  28 PRO C    1 1 
       19 37526 1 1  28 PRO CA   C  97.714 -56.687 220.483 1.00 . A A .  28 PRO CA   1 1 
       19 37527 1 1  28 PRO CB   C  97.535 -55.192 220.749 1.00 . A A .  28 PRO CB   1 1 
       19 37528 1 1  28 PRO CD   C  95.984 -55.768 219.034 1.00 . A A .  28 PRO CD   1 1 
       19 37529 1 1  28 PRO CG   C  96.891 -54.671 219.517 1.00 . A A .  28 PRO CG   1 1 
       19 37530 1 1  28 PRO HA   H  98.699 -56.868 220.072 1.00 . A A .  28 PRO HA   1 1 
       19 37531 1 1  28 PRO HB2  H  96.905 -55.051 221.616 1.00 . A A .  28 PRO HB2  1 1 
       19 37532 1 1  28 PRO HB3  H  98.497 -54.734 220.916 1.00 . A A .  28 PRO HB3  1 1 
       19 37533 1 1  28 PRO HD2  H  95.003 -55.672 219.476 1.00 . A A .  28 PRO HD2  1 1 
       19 37534 1 1  28 PRO HD3  H  95.919 -55.755 217.957 1.00 . A A .  28 PRO HD3  1 1 
       19 37535 1 1  28 PRO HG2  H  96.319 -53.783 219.749 1.00 . A A .  28 PRO HG2  1 1 
       19 37536 1 1  28 PRO HG3  H  97.642 -54.452 218.775 1.00 . A A .  28 PRO HG3  1 1 
       19 37537 1 1  28 PRO N    N  96.659 -56.990 219.504 1.00 . A A .  28 PRO N    1 1 
       19 37538 1 1  28 PRO O    O  96.459 -57.944 222.101 1.00 . A A .  28 PRO O    1 1 
       19 37539 1 1  29 THR C    C  99.164 -57.568 224.906 1.00 . A A .  29 THR C    1 1 
       19 37540 1 1  29 THR CA   C  98.615 -58.384 223.741 1.00 . A A .  29 THR CA   1 1 
       19 37541 1 1  29 THR CB   C  99.426 -59.685 223.585 1.00 . A A .  29 THR CB   1 1 
       19 37542 1 1  29 THR CG2  C  99.278 -60.575 224.811 1.00 . A A .  29 THR CG2  1 1 
       19 37543 1 1  29 THR H    H  99.473 -57.173 222.239 1.00 . A A .  29 THR H    1 1 
       19 37544 1 1  29 THR HA   H  97.588 -58.646 223.951 1.00 . A A .  29 THR HA   1 1 
       19 37545 1 1  29 THR HB   H 100.469 -59.430 223.465 1.00 . A A .  29 THR HB   1 1 
       19 37546 1 1  29 THR HG1  H  98.663 -59.766 221.763 1.00 . A A .  29 THR HG1  1 1 
       19 37547 1 1  29 THR HG21 H  98.234 -60.810 224.964 1.00 . A A .  29 THR HG21 1 1 
       19 37548 1 1  29 THR HG22 H  99.834 -61.489 224.664 1.00 . A A .  29 THR HG22 1 1 
       19 37549 1 1  29 THR HG23 H  99.660 -60.057 225.679 1.00 . A A .  29 THR HG23 1 1 
       19 37550 1 1  29 THR N    N  98.636 -57.613 222.517 1.00 . A A .  29 THR N    1 1 
       19 37551 1 1  29 THR O    O 100.241 -56.979 224.817 1.00 . A A .  29 THR O    1 1 
       19 37552 1 1  29 THR OG1  O  98.978 -60.396 222.421 1.00 . A A .  29 THR OG1  1 1 
       19 37553 1 1  30 ILE C    C  99.410 -57.839 228.169 1.00 . A A .  30 ILE C    1 1 
       19 37554 1 1  30 ILE CA   C  98.832 -56.839 227.188 1.00 . A A .  30 ILE CA   1 1 
       19 37555 1 1  30 ILE CB   C  97.664 -56.085 227.861 1.00 . A A .  30 ILE CB   1 1 
       19 37556 1 1  30 ILE CD1  C  95.862 -54.335 227.435 1.00 . A A .  30 ILE CD1  1 1 
       19 37557 1 1  30 ILE CG1  C  97.090 -55.042 226.902 1.00 . A A .  30 ILE CG1  1 1 
       19 37558 1 1  30 ILE CG2  C  98.126 -55.429 229.157 1.00 . A A .  30 ILE CG2  1 1 
       19 37559 1 1  30 ILE H    H  97.532 -57.981 225.979 1.00 . A A .  30 ILE H    1 1 
       19 37560 1 1  30 ILE HA   H  99.594 -56.123 226.916 1.00 . A A .  30 ILE HA   1 1 
       19 37561 1 1  30 ILE HB   H  96.895 -56.803 228.104 1.00 . A A .  30 ILE HB   1 1 
       19 37562 1 1  30 ILE HD11 H  95.094 -55.063 227.656 1.00 . A A .  30 ILE HD11 1 1 
       19 37563 1 1  30 ILE HD12 H  96.118 -53.798 228.335 1.00 . A A .  30 ILE HD12 1 1 
       19 37564 1 1  30 ILE HD13 H  95.497 -53.641 226.692 1.00 . A A .  30 ILE HD13 1 1 
       19 37565 1 1  30 ILE HG12 H  97.841 -54.292 226.708 1.00 . A A .  30 ILE HG12 1 1 
       19 37566 1 1  30 ILE HG13 H  96.823 -55.524 225.975 1.00 . A A .  30 ILE HG13 1 1 
       19 37567 1 1  30 ILE HG21 H  98.937 -54.748 228.945 1.00 . A A .  30 ILE HG21 1 1 
       19 37568 1 1  30 ILE HG22 H  97.303 -54.883 229.597 1.00 . A A .  30 ILE HG22 1 1 
       19 37569 1 1  30 ILE HG23 H  98.463 -56.188 229.847 1.00 . A A .  30 ILE HG23 1 1 
       19 37570 1 1  30 ILE N    N  98.406 -57.527 225.988 1.00 . A A .  30 ILE N    1 1 
       19 37571 1 1  30 ILE O    O  98.688 -58.655 228.744 1.00 . A A .  30 ILE O    1 1 
       19 37572 1 1  31 ILE C    C 101.580 -57.886 230.581 1.00 . A A .  31 ILE C    1 1 
       19 37573 1 1  31 ILE CA   C 101.386 -58.652 229.288 1.00 . A A .  31 ILE CA   1 1 
       19 37574 1 1  31 ILE CB   C 102.763 -59.112 228.762 1.00 . A A .  31 ILE CB   1 1 
       19 37575 1 1  31 ILE CD1  C 101.927 -61.113 227.398 1.00 . A A .  31 ILE CD1  1 1 
       19 37576 1 1  31 ILE CG1  C 102.622 -59.767 227.385 1.00 . A A .  31 ILE CG1  1 1 
       19 37577 1 1  31 ILE CG2  C 103.432 -60.064 229.747 1.00 . A A .  31 ILE CG2  1 1 
       19 37578 1 1  31 ILE H    H 101.245 -57.157 227.802 1.00 . A A .  31 ILE H    1 1 
       19 37579 1 1  31 ILE HA   H 100.770 -59.519 229.468 1.00 . A A .  31 ILE HA   1 1 
       19 37580 1 1  31 ILE HB   H 103.391 -58.239 228.669 1.00 . A A .  31 ILE HB   1 1 
       19 37581 1 1  31 ILE HD11 H 100.908 -60.989 227.735 1.00 . A A .  31 ILE HD11 1 1 
       19 37582 1 1  31 ILE HD12 H 101.928 -61.528 226.401 1.00 . A A .  31 ILE HD12 1 1 
       19 37583 1 1  31 ILE HD13 H 102.448 -61.781 228.067 1.00 . A A .  31 ILE HD13 1 1 
       19 37584 1 1  31 ILE HG12 H 102.044 -59.112 226.755 1.00 . A A .  31 ILE HG12 1 1 
       19 37585 1 1  31 ILE HG13 H 103.605 -59.902 226.955 1.00 . A A .  31 ILE HG13 1 1 
       19 37586 1 1  31 ILE HG21 H 103.519 -59.585 230.711 1.00 . A A .  31 ILE HG21 1 1 
       19 37587 1 1  31 ILE HG22 H 102.839 -60.960 229.841 1.00 . A A .  31 ILE HG22 1 1 
       19 37588 1 1  31 ILE HG23 H 104.417 -60.322 229.385 1.00 . A A .  31 ILE HG23 1 1 
       19 37589 1 1  31 ILE N    N 100.716 -57.794 228.332 1.00 . A A .  31 ILE N    1 1 
       19 37590 1 1  31 ILE O    O 102.372 -56.952 230.639 1.00 . A A .  31 ILE O    1 1 
       19 37591 1 1  32 MET C    C 101.383 -58.553 233.980 1.00 . A A .  32 MET C    1 1 
       19 37592 1 1  32 MET CA   C 100.999 -57.578 232.890 1.00 . A A .  32 MET CA   1 1 
       19 37593 1 1  32 MET CB   C  99.734 -56.823 233.296 1.00 . A A .  32 MET CB   1 1 
       19 37594 1 1  32 MET CE   C  97.818 -56.349 235.820 1.00 . A A .  32 MET CE   1 1 
       19 37595 1 1  32 MET CG   C  98.527 -57.717 233.518 1.00 . A A .  32 MET CG   1 1 
       19 37596 1 1  32 MET H    H 100.203 -58.992 231.514 1.00 . A A .  32 MET H    1 1 
       19 37597 1 1  32 MET HA   H 101.802 -56.865 232.779 1.00 . A A .  32 MET HA   1 1 
       19 37598 1 1  32 MET HB2  H  99.934 -56.287 234.218 1.00 . A A .  32 MET HB2  1 1 
       19 37599 1 1  32 MET HB3  H  99.490 -56.110 232.522 1.00 . A A .  32 MET HB3  1 1 
       19 37600 1 1  32 MET HE1  H  98.708 -55.756 235.667 1.00 . A A .  32 MET HE1  1 1 
       19 37601 1 1  32 MET HE2  H  97.089 -55.768 236.367 1.00 . A A .  32 MET HE2  1 1 
       19 37602 1 1  32 MET HE3  H  98.068 -57.235 236.385 1.00 . A A .  32 MET HE3  1 1 
       19 37603 1 1  32 MET HG2  H  98.223 -58.132 232.570 1.00 . A A .  32 MET HG2  1 1 
       19 37604 1 1  32 MET HG3  H  98.806 -58.518 234.188 1.00 . A A .  32 MET HG3  1 1 
       19 37605 1 1  32 MET N    N 100.849 -58.255 231.612 1.00 . A A .  32 MET N    1 1 
       19 37606 1 1  32 MET O    O 100.823 -59.646 234.088 1.00 . A A .  32 MET O    1 1 
       19 37607 1 1  32 MET SD   S  97.137 -56.825 234.233 1.00 . A A .  32 MET SD   1 1 
       19 37608 1 1  33 PHE C    C 102.139 -58.582 237.154 1.00 . A A .  33 PHE C    1 1 
       19 37609 1 1  33 PHE CA   C 102.840 -58.958 235.866 1.00 . A A .  33 PHE CA   1 1 
       19 37610 1 1  33 PHE CB   C 104.349 -58.780 235.972 1.00 . A A .  33 PHE CB   1 1 
       19 37611 1 1  33 PHE CD1  C 105.283 -60.226 234.149 1.00 . A A .  33 PHE CD1  1 1 
       19 37612 1 1  33 PHE CD2  C 105.383 -57.859 233.881 1.00 . A A .  33 PHE CD2  1 1 
       19 37613 1 1  33 PHE CE1  C 105.889 -60.391 232.920 1.00 . A A .  33 PHE CE1  1 1 
       19 37614 1 1  33 PHE CE2  C 105.988 -58.019 232.651 1.00 . A A .  33 PHE CE2  1 1 
       19 37615 1 1  33 PHE CG   C 105.026 -58.959 234.644 1.00 . A A .  33 PHE CG   1 1 
       19 37616 1 1  33 PHE CZ   C 106.241 -59.287 232.172 1.00 . A A .  33 PHE CZ   1 1 
       19 37617 1 1  33 PHE H    H 102.703 -57.236 234.664 1.00 . A A .  33 PHE H    1 1 
       19 37618 1 1  33 PHE HA   H 102.619 -59.989 235.634 1.00 . A A .  33 PHE HA   1 1 
       19 37619 1 1  33 PHE HB2  H 104.568 -57.787 236.334 1.00 . A A .  33 PHE HB2  1 1 
       19 37620 1 1  33 PHE HB3  H 104.749 -59.511 236.658 1.00 . A A .  33 PHE HB3  1 1 
       19 37621 1 1  33 PHE HD1  H 105.008 -61.092 234.735 1.00 . A A .  33 PHE HD1  1 1 
       19 37622 1 1  33 PHE HD2  H 105.187 -56.869 234.260 1.00 . A A .  33 PHE HD2  1 1 
       19 37623 1 1  33 PHE HE1  H 106.087 -61.385 232.545 1.00 . A A .  33 PHE HE1  1 1 
       19 37624 1 1  33 PHE HE2  H 106.261 -57.153 232.065 1.00 . A A .  33 PHE HE2  1 1 
       19 37625 1 1  33 PHE HZ   H 106.713 -59.416 231.210 1.00 . A A .  33 PHE HZ   1 1 
       19 37626 1 1  33 PHE N    N 102.333 -58.140 234.789 1.00 . A A .  33 PHE N    1 1 
       19 37627 1 1  33 PHE O    O 102.189 -57.434 237.596 1.00 . A A .  33 PHE O    1 1 
       19 37628 1 1  34 LYS C    C 100.858 -60.279 239.985 1.00 . A A .  34 LYS C    1 1 
       19 37629 1 1  34 LYS CA   C 100.575 -59.305 238.847 1.00 . A A .  34 LYS CA   1 1 
       19 37630 1 1  34 LYS CB   C  99.135 -59.438 238.328 1.00 . A A .  34 LYS CB   1 1 
       19 37631 1 1  34 LYS CD   C  97.291 -60.948 239.059 1.00 . A A .  34 LYS CD   1 1 
       19 37632 1 1  34 LYS CE   C  97.821 -62.128 239.837 1.00 . A A .  34 LYS CE   1 1 
       19 37633 1 1  34 LYS CG   C  98.065 -59.680 239.380 1.00 . A A .  34 LYS CG   1 1 
       19 37634 1 1  34 LYS H    H 101.575 -60.475 237.406 1.00 . A A .  34 LYS H    1 1 
       19 37635 1 1  34 LYS HA   H 100.740 -58.293 239.192 1.00 . A A .  34 LYS HA   1 1 
       19 37636 1 1  34 LYS HB2  H  98.880 -58.529 237.808 1.00 . A A .  34 LYS HB2  1 1 
       19 37637 1 1  34 LYS HB3  H  99.103 -60.258 237.625 1.00 . A A .  34 LYS HB3  1 1 
       19 37638 1 1  34 LYS HD2  H  96.258 -60.810 239.306 1.00 . A A .  34 LYS HD2  1 1 
       19 37639 1 1  34 LYS HD3  H  97.384 -61.159 238.004 1.00 . A A .  34 LYS HD3  1 1 
       19 37640 1 1  34 LYS HE2  H  97.432 -63.034 239.397 1.00 . A A .  34 LYS HE2  1 1 
       19 37641 1 1  34 LYS HE3  H  98.897 -62.126 239.759 1.00 . A A .  34 LYS HE3  1 1 
       19 37642 1 1  34 LYS HG2  H  98.534 -59.783 240.347 1.00 . A A .  34 LYS HG2  1 1 
       19 37643 1 1  34 LYS HG3  H  97.382 -58.843 239.390 1.00 . A A .  34 LYS HG3  1 1 
       19 37644 1 1  34 LYS HZ1  H  97.669 -62.990 241.732 1.00 . A A .  34 LYS HZ1  1 1 
       19 37645 1 1  34 LYS HZ2  H  97.962 -61.319 241.760 1.00 . A A .  34 LYS HZ2  1 1 
       19 37646 1 1  34 LYS HZ3  H  96.417 -61.898 241.372 1.00 . A A .  34 LYS HZ3  1 1 
       19 37647 1 1  34 LYS N    N 101.466 -59.553 237.734 1.00 . A A .  34 LYS N    1 1 
       19 37648 1 1  34 LYS NZ   N  97.441 -62.077 241.273 1.00 . A A .  34 LYS NZ   1 1 
       19 37649 1 1  34 LYS O    O 100.979 -61.482 239.767 1.00 . A A .  34 LYS O    1 1 
       19 37650 1 1  35 THR C    C  99.928 -60.851 243.116 1.00 . A A .  35 THR C    1 1 
       19 37651 1 1  35 THR CA   C 101.229 -60.581 242.359 1.00 . A A .  35 THR CA   1 1 
       19 37652 1 1  35 THR CB   C 102.262 -59.901 243.284 1.00 . A A .  35 THR CB   1 1 
       19 37653 1 1  35 THR CG2  C 102.815 -60.874 244.318 1.00 . A A .  35 THR CG2  1 1 
       19 37654 1 1  35 THR H    H 100.851 -58.787 241.309 1.00 . A A .  35 THR H    1 1 
       19 37655 1 1  35 THR HA   H 101.640 -61.520 242.016 1.00 . A A .  35 THR HA   1 1 
       19 37656 1 1  35 THR HB   H 101.781 -59.082 243.798 1.00 . A A .  35 THR HB   1 1 
       19 37657 1 1  35 THR HG1  H 103.326 -59.805 241.628 1.00 . A A .  35 THR HG1  1 1 
       19 37658 1 1  35 THR HG21 H 102.006 -61.254 244.925 1.00 . A A .  35 THR HG21 1 1 
       19 37659 1 1  35 THR HG22 H 103.302 -61.696 243.813 1.00 . A A .  35 THR HG22 1 1 
       19 37660 1 1  35 THR HG23 H 103.528 -60.364 244.948 1.00 . A A .  35 THR HG23 1 1 
       19 37661 1 1  35 THR N    N 100.961 -59.755 241.194 1.00 . A A .  35 THR N    1 1 
       19 37662 1 1  35 THR O    O  98.920 -60.178 242.889 1.00 . A A .  35 THR O    1 1 
       19 37663 1 1  35 THR OG1  O 103.343 -59.393 242.497 1.00 . A A .  35 THR OG1  1 1 
       19 37664 1 1  36 ASP C    C  98.402 -61.190 245.800 1.00 . A A .  36 ASP C    1 1 
       19 37665 1 1  36 ASP CA   C  98.774 -62.244 244.753 1.00 . A A .  36 ASP CA   1 1 
       19 37666 1 1  36 ASP CB   C  99.049 -63.584 245.442 1.00 . A A .  36 ASP CB   1 1 
       19 37667 1 1  36 ASP CG   C  97.907 -64.033 246.331 1.00 . A A .  36 ASP CG   1 1 
       19 37668 1 1  36 ASP H    H 100.774 -62.371 244.091 1.00 . A A .  36 ASP H    1 1 
       19 37669 1 1  36 ASP HA   H  97.948 -62.365 244.070 1.00 . A A .  36 ASP HA   1 1 
       19 37670 1 1  36 ASP HB2  H  99.219 -64.345 244.689 1.00 . A A .  36 ASP HB2  1 1 
       19 37671 1 1  36 ASP HB3  H  99.937 -63.486 246.051 1.00 . A A .  36 ASP HB3  1 1 
       19 37672 1 1  36 ASP N    N  99.946 -61.856 243.980 1.00 . A A .  36 ASP N    1 1 
       19 37673 1 1  36 ASP O    O  97.250 -60.767 245.889 1.00 . A A .  36 ASP O    1 1 
       19 37674 1 1  36 ASP OD1  O  96.997 -64.724 245.833 1.00 . A A .  36 ASP OD1  1 1 
       19 37675 1 1  36 ASP OD2  O  97.929 -63.723 247.539 1.00 . A A .  36 ASP OD2  1 1 
       19 37676 1 1  37 THR C    C  98.668 -58.497 247.339 1.00 . A A .  37 THR C    1 1 
       19 37677 1 1  37 THR CA   C  99.159 -59.898 247.728 1.00 . A A .  37 THR CA   1 1 
       19 37678 1 1  37 THR CB   C 100.453 -59.759 248.551 1.00 . A A .  37 THR CB   1 1 
       19 37679 1 1  37 THR CG2  C 100.189 -59.046 249.868 1.00 . A A .  37 THR CG2  1 1 
       19 37680 1 1  37 THR H    H 100.301 -61.061 246.383 1.00 . A A .  37 THR H    1 1 
       19 37681 1 1  37 THR HA   H  98.414 -60.365 248.354 1.00 . A A .  37 THR HA   1 1 
       19 37682 1 1  37 THR HB   H 101.163 -59.178 247.981 1.00 . A A .  37 THR HB   1 1 
       19 37683 1 1  37 THR HG1  H 100.381 -61.571 249.344 1.00 . A A .  37 THR HG1  1 1 
       19 37684 1 1  37 THR HG21 H  99.479 -59.615 250.449 1.00 . A A .  37 THR HG21 1 1 
       19 37685 1 1  37 THR HG22 H 101.112 -58.953 250.419 1.00 . A A .  37 THR HG22 1 1 
       19 37686 1 1  37 THR HG23 H  99.787 -58.060 249.672 1.00 . A A .  37 THR HG23 1 1 
       19 37687 1 1  37 THR N    N  99.389 -60.767 246.577 1.00 . A A .  37 THR N    1 1 
       19 37688 1 1  37 THR O    O  97.644 -58.029 247.839 1.00 . A A .  37 THR O    1 1 
       19 37689 1 1  37 THR OG1  O 101.008 -61.057 248.807 1.00 . A A .  37 THR OG1  1 1 
       19 37690 1 1  38 CYS C    C  97.898 -56.104 245.444 1.00 . A A .  38 CYS C    1 1 
       19 37691 1 1  38 CYS CA   C  99.200 -56.419 246.181 1.00 . A A .  38 CYS CA   1 1 
       19 37692 1 1  38 CYS CB   C 100.384 -55.902 245.377 1.00 . A A .  38 CYS CB   1 1 
       19 37693 1 1  38 CYS H    H 100.077 -58.332 245.940 1.00 . A A .  38 CYS H    1 1 
       19 37694 1 1  38 CYS HA   H  99.186 -55.911 247.132 1.00 . A A .  38 CYS HA   1 1 
       19 37695 1 1  38 CYS HB2  H 100.125 -54.950 244.937 1.00 . A A .  38 CYS HB2  1 1 
       19 37696 1 1  38 CYS HB3  H 101.229 -55.774 246.034 1.00 . A A .  38 CYS HB3  1 1 
       19 37697 1 1  38 CYS HG   H 100.017 -56.860 243.045 1.00 . A A .  38 CYS HG   1 1 
       19 37698 1 1  38 CYS N    N  99.394 -57.844 246.446 1.00 . A A .  38 CYS N    1 1 
       19 37699 1 1  38 CYS O    O  97.635 -56.635 244.362 1.00 . A A .  38 CYS O    1 1 
       19 37700 1 1  38 CYS SG   S 100.879 -57.012 244.043 1.00 . A A .  38 CYS SG   1 1 
       19 37701 1 1  39 PRO C    C  96.102 -53.727 244.262 1.00 . A A .  39 PRO C    1 1 
       19 37702 1 1  39 PRO CA   C  95.843 -54.727 245.390 1.00 . A A .  39 PRO CA   1 1 
       19 37703 1 1  39 PRO CB   C  95.102 -54.045 246.538 1.00 . A A .  39 PRO CB   1 1 
       19 37704 1 1  39 PRO CD   C  97.288 -54.592 247.348 1.00 . A A .  39 PRO CD   1 1 
       19 37705 1 1  39 PRO CG   C  96.179 -53.577 247.455 1.00 . A A .  39 PRO CG   1 1 
       19 37706 1 1  39 PRO HA   H  95.247 -55.549 245.008 1.00 . A A .  39 PRO HA   1 1 
       19 37707 1 1  39 PRO HB2  H  94.523 -53.218 246.152 1.00 . A A .  39 PRO HB2  1 1 
       19 37708 1 1  39 PRO HB3  H  94.450 -54.755 247.024 1.00 . A A .  39 PRO HB3  1 1 
       19 37709 1 1  39 PRO HD2  H  98.249 -54.102 247.401 1.00 . A A .  39 PRO HD2  1 1 
       19 37710 1 1  39 PRO HD3  H  97.196 -55.331 248.130 1.00 . A A .  39 PRO HD3  1 1 
       19 37711 1 1  39 PRO HG2  H  96.530 -52.605 247.140 1.00 . A A .  39 PRO HG2  1 1 
       19 37712 1 1  39 PRO HG3  H  95.807 -53.533 248.467 1.00 . A A .  39 PRO HG3  1 1 
       19 37713 1 1  39 PRO N    N  97.079 -55.201 246.019 1.00 . A A .  39 PRO N    1 1 
       19 37714 1 1  39 PRO O    O  95.190 -53.370 243.521 1.00 . A A .  39 PRO O    1 1 
       19 37715 1 1  40 TYR C    C  97.450 -53.134 241.696 1.00 . A A .  40 TYR C    1 1 
       19 37716 1 1  40 TYR CA   C  97.708 -52.408 243.011 1.00 . A A .  40 TYR CA   1 1 
       19 37717 1 1  40 TYR CB   C  99.182 -51.995 243.091 1.00 . A A .  40 TYR CB   1 1 
       19 37718 1 1  40 TYR CD1  C  99.331 -49.704 244.138 1.00 . A A .  40 TYR CD1  1 1 
       19 37719 1 1  40 TYR CD2  C 100.014 -51.579 245.442 1.00 . A A .  40 TYR CD2  1 1 
       19 37720 1 1  40 TYR CE1  C  99.639 -48.858 245.185 1.00 . A A .  40 TYR CE1  1 1 
       19 37721 1 1  40 TYR CE2  C 100.323 -50.738 246.496 1.00 . A A .  40 TYR CE2  1 1 
       19 37722 1 1  40 TYR CG   C  99.511 -51.077 244.247 1.00 . A A .  40 TYR CG   1 1 
       19 37723 1 1  40 TYR CZ   C 100.134 -49.378 246.359 1.00 . A A .  40 TYR CZ   1 1 
       19 37724 1 1  40 TYR H    H  98.015 -53.502 244.801 1.00 . A A .  40 TYR H    1 1 
       19 37725 1 1  40 TYR HA   H  97.084 -51.524 243.050 1.00 . A A .  40 TYR HA   1 1 
       19 37726 1 1  40 TYR HB2  H  99.789 -52.883 243.192 1.00 . A A .  40 TYR HB2  1 1 
       19 37727 1 1  40 TYR HB3  H  99.453 -51.487 242.176 1.00 . A A .  40 TYR HB3  1 1 
       19 37728 1 1  40 TYR HD1  H  98.938 -49.298 243.215 1.00 . A A .  40 TYR HD1  1 1 
       19 37729 1 1  40 TYR HD2  H 100.160 -52.644 245.545 1.00 . A A .  40 TYR HD2  1 1 
       19 37730 1 1  40 TYR HE1  H  99.491 -47.793 245.080 1.00 . A A .  40 TYR HE1  1 1 
       19 37731 1 1  40 TYR HE2  H 100.712 -51.146 247.417 1.00 . A A .  40 TYR HE2  1 1 
       19 37732 1 1  40 TYR HH   H 101.287 -48.787 247.783 1.00 . A A .  40 TYR HH   1 1 
       19 37733 1 1  40 TYR N    N  97.342 -53.270 244.131 1.00 . A A .  40 TYR N    1 1 
       19 37734 1 1  40 TYR O    O  97.144 -52.523 240.675 1.00 . A A .  40 TYR O    1 1 
       19 37735 1 1  40 TYR OH   O 100.439 -48.535 247.404 1.00 . A A .  40 TYR OH   1 1 
       19 37736 1 1  41 CYS C    C  95.806 -55.469 240.383 1.00 . A A .  41 CYS C    1 1 
       19 37737 1 1  41 CYS CA   C  97.305 -55.280 240.581 1.00 . A A .  41 CYS CA   1 1 
       19 37738 1 1  41 CYS CB   C  97.988 -56.633 240.741 1.00 . A A .  41 CYS CB   1 1 
       19 37739 1 1  41 CYS H    H  97.835 -54.879 242.583 1.00 . A A .  41 CYS H    1 1 
       19 37740 1 1  41 CYS HA   H  97.712 -54.779 239.716 1.00 . A A .  41 CYS HA   1 1 
       19 37741 1 1  41 CYS HB2  H  97.583 -57.133 241.610 1.00 . A A .  41 CYS HB2  1 1 
       19 37742 1 1  41 CYS HB3  H  97.795 -57.234 239.864 1.00 . A A .  41 CYS HB3  1 1 
       19 37743 1 1  41 CYS HG   H 100.284 -55.927 239.887 1.00 . A A .  41 CYS HG   1 1 
       19 37744 1 1  41 CYS N    N  97.567 -54.452 241.742 1.00 . A A .  41 CYS N    1 1 
       19 37745 1 1  41 CYS O    O  95.322 -55.484 239.253 1.00 . A A .  41 CYS O    1 1 
       19 37746 1 1  41 CYS SG   S  99.777 -56.533 240.954 1.00 . A A .  41 CYS SG   1 1 
       19 37747 1 1  42 VAL C    C  92.923 -54.584 240.861 1.00 . A A .  42 VAL C    1 1 
       19 37748 1 1  42 VAL CA   C  93.634 -55.822 241.412 1.00 . A A .  42 VAL CA   1 1 
       19 37749 1 1  42 VAL CB   C  93.028 -56.243 242.780 1.00 . A A .  42 VAL CB   1 1 
       19 37750 1 1  42 VAL CG1  C  93.915 -57.271 243.470 1.00 . A A .  42 VAL CG1  1 1 
       19 37751 1 1  42 VAL CG2  C  92.770 -55.052 243.692 1.00 . A A .  42 VAL CG2  1 1 
       19 37752 1 1  42 VAL H    H  95.501 -55.519 242.362 1.00 . A A .  42 VAL H    1 1 
       19 37753 1 1  42 VAL HA   H  93.477 -56.635 240.713 1.00 . A A .  42 VAL HA   1 1 
       19 37754 1 1  42 VAL HB   H  92.083 -56.717 242.587 1.00 . A A .  42 VAL HB   1 1 
       19 37755 1 1  42 VAL HG11 H  93.493 -57.524 244.432 1.00 . A A .  42 VAL HG11 1 1 
       19 37756 1 1  42 VAL HG12 H  93.975 -58.162 242.863 1.00 . A A .  42 VAL HG12 1 1 
       19 37757 1 1  42 VAL HG13 H  94.905 -56.861 243.608 1.00 . A A .  42 VAL HG13 1 1 
       19 37758 1 1  42 VAL HG21 H  92.091 -54.366 243.206 1.00 . A A .  42 VAL HG21 1 1 
       19 37759 1 1  42 VAL HG22 H  92.334 -55.396 244.617 1.00 . A A .  42 VAL HG22 1 1 
       19 37760 1 1  42 VAL HG23 H  93.702 -54.548 243.898 1.00 . A A .  42 VAL HG23 1 1 
       19 37761 1 1  42 VAL N    N  95.071 -55.590 241.486 1.00 . A A .  42 VAL N    1 1 
       19 37762 1 1  42 VAL O    O  91.899 -54.698 240.190 1.00 . A A .  42 VAL O    1 1 
       19 37763 1 1  43 GLU C    C  93.097 -52.197 239.028 1.00 . A A .  43 GLU C    1 1 
       19 37764 1 1  43 GLU CA   C  92.980 -52.163 240.542 1.00 . A A .  43 GLU CA   1 1 
       19 37765 1 1  43 GLU CB   C  93.737 -50.949 241.079 1.00 . A A .  43 GLU CB   1 1 
       19 37766 1 1  43 GLU CD   C  93.018 -48.828 242.232 1.00 . A A .  43 GLU CD   1 1 
       19 37767 1 1  43 GLU CG   C  93.103 -50.340 242.311 1.00 . A A .  43 GLU CG   1 1 
       19 37768 1 1  43 GLU H    H  94.245 -53.365 241.751 1.00 . A A .  43 GLU H    1 1 
       19 37769 1 1  43 GLU HA   H  91.939 -52.072 240.807 1.00 . A A .  43 GLU HA   1 1 
       19 37770 1 1  43 GLU HB2  H  94.743 -51.250 241.332 1.00 . A A .  43 GLU HB2  1 1 
       19 37771 1 1  43 GLU HB3  H  93.779 -50.194 240.309 1.00 . A A .  43 GLU HB3  1 1 
       19 37772 1 1  43 GLU HG2  H  92.108 -50.735 242.410 1.00 . A A .  43 GLU HG2  1 1 
       19 37773 1 1  43 GLU HG3  H  93.689 -50.611 243.176 1.00 . A A .  43 GLU HG3  1 1 
       19 37774 1 1  43 GLU N    N  93.484 -53.403 241.129 1.00 . A A .  43 GLU N    1 1 
       19 37775 1 1  43 GLU O    O  92.144 -51.886 238.315 1.00 . A A .  43 GLU O    1 1 
       19 37776 1 1  43 GLU OE1  O  92.040 -48.315 241.642 1.00 . A A .  43 GLU OE1  1 1 
       19 37777 1 1  43 GLU OE2  O  93.921 -48.145 242.758 1.00 . A A .  43 GLU OE2  1 1 
       19 37778 1 1  44 MET C    C  93.564 -53.634 236.463 1.00 . A A .  44 MET C    1 1 
       19 37779 1 1  44 MET CA   C  94.542 -52.657 237.118 1.00 . A A .  44 MET CA   1 1 
       19 37780 1 1  44 MET CB   C  95.995 -53.097 236.890 1.00 . A A .  44 MET CB   1 1 
       19 37781 1 1  44 MET CE   C  96.998 -52.458 232.886 1.00 . A A .  44 MET CE   1 1 
       19 37782 1 1  44 MET CG   C  96.639 -52.541 235.627 1.00 . A A .  44 MET CG   1 1 
       19 37783 1 1  44 MET H    H  94.985 -52.822 239.178 1.00 . A A .  44 MET H    1 1 
       19 37784 1 1  44 MET HA   H  94.394 -51.674 236.696 1.00 . A A .  44 MET HA   1 1 
       19 37785 1 1  44 MET HB2  H  96.587 -52.780 237.734 1.00 . A A .  44 MET HB2  1 1 
       19 37786 1 1  44 MET HB3  H  96.022 -54.175 236.832 1.00 . A A .  44 MET HB3  1 1 
       19 37787 1 1  44 MET HE1  H  96.935 -51.384 232.979 1.00 . A A .  44 MET HE1  1 1 
       19 37788 1 1  44 MET HE2  H  98.018 -52.775 233.038 1.00 . A A .  44 MET HE2  1 1 
       19 37789 1 1  44 MET HE3  H  96.673 -52.753 231.897 1.00 . A A .  44 MET HE3  1 1 
       19 37790 1 1  44 MET HG2  H  96.501 -51.470 235.610 1.00 . A A .  44 MET HG2  1 1 
       19 37791 1 1  44 MET HG3  H  97.697 -52.763 235.653 1.00 . A A .  44 MET HG3  1 1 
       19 37792 1 1  44 MET N    N  94.274 -52.581 238.549 1.00 . A A .  44 MET N    1 1 
       19 37793 1 1  44 MET O    O  93.074 -53.398 235.358 1.00 . A A .  44 MET O    1 1 
       19 37794 1 1  44 MET SD   S  95.947 -53.225 234.114 1.00 . A A .  44 MET SD   1 1 
       19 37795 1 1  45 GLN C    C  90.908 -55.024 236.515 1.00 . A A .  45 GLN C    1 1 
       19 37796 1 1  45 GLN CA   C  92.268 -55.691 236.723 1.00 . A A .  45 GLN CA   1 1 
       19 37797 1 1  45 GLN CB   C  92.121 -56.821 237.744 1.00 . A A .  45 GLN CB   1 1 
       19 37798 1 1  45 GLN CD   C  93.219 -58.669 239.062 1.00 . A A .  45 GLN CD   1 1 
       19 37799 1 1  45 GLN CG   C  93.377 -57.654 237.945 1.00 . A A .  45 GLN CG   1 1 
       19 37800 1 1  45 GLN H    H  93.727 -54.874 238.025 1.00 . A A .  45 GLN H    1 1 
       19 37801 1 1  45 GLN HA   H  92.604 -56.103 235.781 1.00 . A A .  45 GLN HA   1 1 
       19 37802 1 1  45 GLN HB2  H  91.847 -56.390 238.696 1.00 . A A .  45 GLN HB2  1 1 
       19 37803 1 1  45 GLN HB3  H  91.330 -57.479 237.419 1.00 . A A .  45 GLN HB3  1 1 
       19 37804 1 1  45 GLN HE21 H  91.270 -58.793 238.700 1.00 . A A .  45 GLN HE21 1 1 
       19 37805 1 1  45 GLN HE22 H  91.856 -59.771 240.002 1.00 . A A .  45 GLN HE22 1 1 
       19 37806 1 1  45 GLN HG2  H  93.598 -58.180 237.029 1.00 . A A .  45 GLN HG2  1 1 
       19 37807 1 1  45 GLN HG3  H  94.196 -56.994 238.190 1.00 . A A .  45 GLN HG3  1 1 
       19 37808 1 1  45 GLN N    N  93.262 -54.719 237.174 1.00 . A A .  45 GLN N    1 1 
       19 37809 1 1  45 GLN NE2  N  91.994 -59.126 239.272 1.00 . A A .  45 GLN NE2  1 1 
       19 37810 1 1  45 GLN O    O  90.285 -55.196 235.469 1.00 . A A .  45 GLN O    1 1 
       19 37811 1 1  45 GLN OE1  O  94.185 -59.035 239.733 1.00 . A A .  45 GLN OE1  1 1 
       19 37812 1 1  46 LYS C    C  89.130 -52.650 236.244 1.00 . A A .  46 LYS C    1 1 
       19 37813 1 1  46 LYS CA   C  89.168 -53.572 237.450 1.00 . A A .  46 LYS CA   1 1 
       19 37814 1 1  46 LYS CB   C  88.921 -52.737 238.714 1.00 . A A .  46 LYS CB   1 1 
       19 37815 1 1  46 LYS CD   C  88.195 -54.675 240.143 1.00 . A A .  46 LYS CD   1 1 
       19 37816 1 1  46 LYS CE   C  88.391 -55.383 241.472 1.00 . A A .  46 LYS CE   1 1 
       19 37817 1 1  46 LYS CG   C  89.126 -53.488 240.018 1.00 . A A .  46 LYS CG   1 1 
       19 37818 1 1  46 LYS H    H  91.019 -54.152 238.317 1.00 . A A .  46 LYS H    1 1 
       19 37819 1 1  46 LYS HA   H  88.389 -54.316 237.350 1.00 . A A .  46 LYS HA   1 1 
       19 37820 1 1  46 LYS HB2  H  89.594 -51.893 238.707 1.00 . A A .  46 LYS HB2  1 1 
       19 37821 1 1  46 LYS HB3  H  87.904 -52.371 238.693 1.00 . A A .  46 LYS HB3  1 1 
       19 37822 1 1  46 LYS HD2  H  87.173 -54.331 240.073 1.00 . A A .  46 LYS HD2  1 1 
       19 37823 1 1  46 LYS HD3  H  88.400 -55.369 239.341 1.00 . A A .  46 LYS HD3  1 1 
       19 37824 1 1  46 LYS HE2  H  89.429 -55.670 241.563 1.00 . A A .  46 LYS HE2  1 1 
       19 37825 1 1  46 LYS HE3  H  88.136 -54.702 242.271 1.00 . A A .  46 LYS HE3  1 1 
       19 37826 1 1  46 LYS HG2  H  90.145 -53.843 240.058 1.00 . A A .  46 LYS HG2  1 1 
       19 37827 1 1  46 LYS HG3  H  88.947 -52.812 240.843 1.00 . A A .  46 LYS HG3  1 1 
       19 37828 1 1  46 LYS HZ1  H  86.548 -56.357 241.388 1.00 . A A .  46 LYS HZ1  1 1 
       19 37829 1 1  46 LYS HZ2  H  87.861 -57.312 240.889 1.00 . A A .  46 LYS HZ2  1 1 
       19 37830 1 1  46 LYS HZ3  H  87.619 -57.000 242.534 1.00 . A A .  46 LYS HZ3  1 1 
       19 37831 1 1  46 LYS N    N  90.461 -54.261 237.516 1.00 . A A .  46 LYS N    1 1 
       19 37832 1 1  46 LYS NZ   N  87.547 -56.595 241.579 1.00 . A A .  46 LYS NZ   1 1 
       19 37833 1 1  46 LYS O    O  88.137 -52.591 235.518 1.00 . A A .  46 LYS O    1 1 
       19 37834 1 1  47 GLU C    C  90.245 -51.797 233.604 1.00 . A A .  47 GLU C    1 1 
       19 37835 1 1  47 GLU CA   C  90.338 -51.028 234.917 1.00 . A A .  47 GLU CA   1 1 
       19 37836 1 1  47 GLU CB   C  91.652 -50.252 235.002 1.00 . A A .  47 GLU CB   1 1 
       19 37837 1 1  47 GLU CD   C  90.570 -48.698 236.663 1.00 . A A .  47 GLU CD   1 1 
       19 37838 1 1  47 GLU CG   C  91.811 -49.488 236.308 1.00 . A A .  47 GLU CG   1 1 
       19 37839 1 1  47 GLU H    H  90.977 -52.024 236.666 1.00 . A A .  47 GLU H    1 1 
       19 37840 1 1  47 GLU HA   H  89.513 -50.332 234.972 1.00 . A A .  47 GLU HA   1 1 
       19 37841 1 1  47 GLU HB2  H  92.475 -50.947 234.912 1.00 . A A .  47 GLU HB2  1 1 
       19 37842 1 1  47 GLU HB3  H  91.696 -49.545 234.187 1.00 . A A .  47 GLU HB3  1 1 
       19 37843 1 1  47 GLU HG2  H  92.012 -50.191 237.107 1.00 . A A .  47 GLU HG2  1 1 
       19 37844 1 1  47 GLU HG3  H  92.641 -48.804 236.213 1.00 . A A .  47 GLU HG3  1 1 
       19 37845 1 1  47 GLU N    N  90.224 -51.938 236.039 1.00 . A A .  47 GLU N    1 1 
       19 37846 1 1  47 GLU O    O  89.494 -51.418 232.704 1.00 . A A .  47 GLU O    1 1 
       19 37847 1 1  47 GLU OE1  O  90.001 -48.036 235.767 1.00 . A A .  47 GLU OE1  1 1 
       19 37848 1 1  47 GLU OE2  O  90.155 -48.736 237.842 1.00 . A A .  47 GLU OE2  1 1 
       19 37849 1 1  48 LEU C    C  89.563 -54.320 232.096 1.00 . A A .  48 LEU C    1 1 
       19 37850 1 1  48 LEU CA   C  90.960 -53.766 232.346 1.00 . A A .  48 LEU CA   1 1 
       19 37851 1 1  48 LEU CB   C  91.951 -54.918 232.515 1.00 . A A .  48 LEU CB   1 1 
       19 37852 1 1  48 LEU CD1  C  94.301 -55.766 232.461 1.00 . A A .  48 LEU CD1  1 1 
       19 37853 1 1  48 LEU CD2  C  93.577 -54.013 230.835 1.00 . A A .  48 LEU CD2  1 1 
       19 37854 1 1  48 LEU CG   C  93.410 -54.556 232.248 1.00 . A A .  48 LEU CG   1 1 
       19 37855 1 1  48 LEU H    H  91.582 -53.127 234.271 1.00 . A A .  48 LEU H    1 1 
       19 37856 1 1  48 LEU HA   H  91.255 -53.175 231.493 1.00 . A A .  48 LEU HA   1 1 
       19 37857 1 1  48 LEU HB2  H  91.874 -55.282 233.530 1.00 . A A .  48 LEU HB2  1 1 
       19 37858 1 1  48 LEU HB3  H  91.671 -55.713 231.845 1.00 . A A .  48 LEU HB3  1 1 
       19 37859 1 1  48 LEU HD11 H  94.198 -56.117 233.477 1.00 . A A .  48 LEU HD11 1 1 
       19 37860 1 1  48 LEU HD12 H  94.012 -56.551 231.779 1.00 . A A .  48 LEU HD12 1 1 
       19 37861 1 1  48 LEU HD13 H  95.330 -55.491 232.278 1.00 . A A .  48 LEU HD13 1 1 
       19 37862 1 1  48 LEU HD21 H  92.973 -53.125 230.716 1.00 . A A .  48 LEU HD21 1 1 
       19 37863 1 1  48 LEU HD22 H  94.615 -53.769 230.661 1.00 . A A .  48 LEU HD22 1 1 
       19 37864 1 1  48 LEU HD23 H  93.260 -54.761 230.123 1.00 . A A .  48 LEU HD23 1 1 
       19 37865 1 1  48 LEU HG   H  93.718 -53.787 232.942 1.00 . A A .  48 LEU HG   1 1 
       19 37866 1 1  48 LEU N    N  90.988 -52.896 233.519 1.00 . A A .  48 LEU N    1 1 
       19 37867 1 1  48 LEU O    O  89.158 -54.501 230.947 1.00 . A A .  48 LEU O    1 1 
       19 37868 1 1  49 SER C    C  86.614 -54.042 232.294 1.00 . A A .  49 SER C    1 1 
       19 37869 1 1  49 SER CA   C  87.459 -55.047 233.077 1.00 . A A .  49 SER CA   1 1 
       19 37870 1 1  49 SER CB   C  86.881 -55.248 234.483 1.00 . A A .  49 SER CB   1 1 
       19 37871 1 1  49 SER H    H  89.239 -54.468 234.063 1.00 . A A .  49 SER H    1 1 
       19 37872 1 1  49 SER HA   H  87.459 -55.991 232.555 1.00 . A A .  49 SER HA   1 1 
       19 37873 1 1  49 SER HB2  H  86.856 -54.299 234.997 1.00 . A A .  49 SER HB2  1 1 
       19 37874 1 1  49 SER HB3  H  85.880 -55.639 234.408 1.00 . A A .  49 SER HB3  1 1 
       19 37875 1 1  49 SER HG   H  88.480 -56.357 234.758 1.00 . A A .  49 SER HG   1 1 
       19 37876 1 1  49 SER N    N  88.835 -54.583 233.172 1.00 . A A .  49 SER N    1 1 
       19 37877 1 1  49 SER O    O  85.865 -54.408 231.384 1.00 . A A .  49 SER O    1 1 
       19 37878 1 1  49 SER OG   O  87.669 -56.153 235.238 1.00 . A A .  49 SER OG   1 1 
       19 37879 1 1  50 TYR C    C  86.568 -51.404 230.576 1.00 . A A .  50 TYR C    1 1 
       19 37880 1 1  50 TYR CA   C  86.014 -51.713 231.963 1.00 . A A .  50 TYR CA   1 1 
       19 37881 1 1  50 TYR CB   C  85.977 -50.453 232.825 1.00 . A A .  50 TYR CB   1 1 
       19 37882 1 1  50 TYR CD1  C  83.688 -50.573 233.867 1.00 . A A .  50 TYR CD1  1 1 
       19 37883 1 1  50 TYR CD2  C  85.581 -50.764 235.300 1.00 . A A .  50 TYR CD2  1 1 
       19 37884 1 1  50 TYR CE1  C  82.846 -50.715 234.950 1.00 . A A .  50 TYR CE1  1 1 
       19 37885 1 1  50 TYR CE2  C  84.745 -50.909 236.391 1.00 . A A .  50 TYR CE2  1 1 
       19 37886 1 1  50 TYR CG   C  85.067 -50.594 234.023 1.00 . A A .  50 TYR CG   1 1 
       19 37887 1 1  50 TYR CZ   C  83.377 -50.883 236.210 1.00 . A A .  50 TYR CZ   1 1 
       19 37888 1 1  50 TYR H    H  87.412 -52.529 233.330 1.00 . A A .  50 TYR H    1 1 
       19 37889 1 1  50 TYR HA   H  85.003 -52.074 231.846 1.00 . A A .  50 TYR HA   1 1 
       19 37890 1 1  50 TYR HB2  H  86.971 -50.235 233.182 1.00 . A A .  50 TYR HB2  1 1 
       19 37891 1 1  50 TYR HB3  H  85.620 -49.625 232.230 1.00 . A A .  50 TYR HB3  1 1 
       19 37892 1 1  50 TYR HD1  H  83.273 -50.441 232.879 1.00 . A A .  50 TYR HD1  1 1 
       19 37893 1 1  50 TYR HD2  H  86.652 -50.783 235.437 1.00 . A A .  50 TYR HD2  1 1 
       19 37894 1 1  50 TYR HE1  H  81.776 -50.695 234.808 1.00 . A A .  50 TYR HE1  1 1 
       19 37895 1 1  50 TYR HE2  H  85.163 -51.040 237.376 1.00 . A A .  50 TYR HE2  1 1 
       19 37896 1 1  50 TYR HH   H  81.813 -51.627 237.054 1.00 . A A .  50 TYR HH   1 1 
       19 37897 1 1  50 TYR N    N  86.771 -52.766 232.624 1.00 . A A .  50 TYR N    1 1 
       19 37898 1 1  50 TYR O    O  85.820 -51.008 229.686 1.00 . A A .  50 TYR O    1 1 
       19 37899 1 1  50 TYR OH   O  82.539 -51.028 237.291 1.00 . A A .  50 TYR OH   1 1 
       19 37900 1 1  51 VAL C    C  87.891 -52.490 228.123 1.00 . A A .  51 VAL C    1 1 
       19 37901 1 1  51 VAL CA   C  88.472 -51.440 229.066 1.00 . A A .  51 VAL CA   1 1 
       19 37902 1 1  51 VAL CB   C  90.014 -51.578 229.092 1.00 . A A .  51 VAL CB   1 1 
       19 37903 1 1  51 VAL CG1  C  90.596 -51.442 227.692 1.00 . A A .  51 VAL CG1  1 1 
       19 37904 1 1  51 VAL CG2  C  90.639 -50.548 230.016 1.00 . A A .  51 VAL CG2  1 1 
       19 37905 1 1  51 VAL H    H  88.445 -51.807 231.160 1.00 . A A .  51 VAL H    1 1 
       19 37906 1 1  51 VAL HA   H  88.221 -50.457 228.693 1.00 . A A .  51 VAL HA   1 1 
       19 37907 1 1  51 VAL HB   H  90.260 -52.562 229.466 1.00 . A A .  51 VAL HB   1 1 
       19 37908 1 1  51 VAL HG11 H  91.671 -51.542 227.738 1.00 . A A .  51 VAL HG11 1 1 
       19 37909 1 1  51 VAL HG12 H  90.190 -52.214 227.055 1.00 . A A .  51 VAL HG12 1 1 
       19 37910 1 1  51 VAL HG13 H  90.341 -50.473 227.289 1.00 . A A .  51 VAL HG13 1 1 
       19 37911 1 1  51 VAL HG21 H  90.378 -49.556 229.678 1.00 . A A .  51 VAL HG21 1 1 
       19 37912 1 1  51 VAL HG22 H  90.274 -50.695 231.020 1.00 . A A .  51 VAL HG22 1 1 
       19 37913 1 1  51 VAL HG23 H  91.712 -50.662 230.002 1.00 . A A .  51 VAL HG23 1 1 
       19 37914 1 1  51 VAL N    N  87.874 -51.584 230.392 1.00 . A A .  51 VAL N    1 1 
       19 37915 1 1  51 VAL O    O  87.565 -52.199 226.976 1.00 . A A .  51 VAL O    1 1 
       19 37916 1 1  52 SER C    C  85.746 -54.556 227.464 1.00 . A A .  52 SER C    1 1 
       19 37917 1 1  52 SER CA   C  87.202 -54.808 227.849 1.00 . A A .  52 SER CA   1 1 
       19 37918 1 1  52 SER CB   C  87.323 -56.114 228.635 1.00 . A A .  52 SER CB   1 1 
       19 37919 1 1  52 SER H    H  88.007 -53.868 229.563 1.00 . A A .  52 SER H    1 1 
       19 37920 1 1  52 SER HA   H  87.790 -54.888 226.947 1.00 . A A .  52 SER HA   1 1 
       19 37921 1 1  52 SER HB2  H  86.756 -56.036 229.552 1.00 . A A .  52 SER HB2  1 1 
       19 37922 1 1  52 SER HB3  H  86.935 -56.929 228.041 1.00 . A A .  52 SER HB3  1 1 
       19 37923 1 1  52 SER HG   H  88.963 -55.793 229.663 1.00 . A A .  52 SER HG   1 1 
       19 37924 1 1  52 SER N    N  87.741 -53.706 228.633 1.00 . A A .  52 SER N    1 1 
       19 37925 1 1  52 SER O    O  85.322 -54.895 226.362 1.00 . A A .  52 SER O    1 1 
       19 37926 1 1  52 SER OG   O  88.676 -56.386 228.956 1.00 . A A .  52 SER OG   1 1 
       19 37927 1 1  53 LYS C    C  83.365 -52.551 227.118 1.00 . A A .  53 LYS C    1 1 
       19 37928 1 1  53 LYS CA   C  83.570 -53.686 228.113 1.00 . A A .  53 LYS CA   1 1 
       19 37929 1 1  53 LYS CB   C  82.821 -53.380 229.414 1.00 . A A .  53 LYS CB   1 1 
       19 37930 1 1  53 LYS CD   C  82.300 -55.831 229.629 1.00 . A A .  53 LYS CD   1 1 
       19 37931 1 1  53 LYS CE   C  80.971 -55.659 228.908 1.00 . A A .  53 LYS CE   1 1 
       19 37932 1 1  53 LYS CG   C  82.721 -54.566 230.362 1.00 . A A .  53 LYS CG   1 1 
       19 37933 1 1  53 LYS H    H  85.383 -53.658 229.218 1.00 . A A .  53 LYS H    1 1 
       19 37934 1 1  53 LYS HA   H  83.155 -54.589 227.686 1.00 . A A .  53 LYS HA   1 1 
       19 37935 1 1  53 LYS HB2  H  83.330 -52.577 229.928 1.00 . A A .  53 LYS HB2  1 1 
       19 37936 1 1  53 LYS HB3  H  81.818 -53.060 229.170 1.00 . A A .  53 LYS HB3  1 1 
       19 37937 1 1  53 LYS HD2  H  83.058 -56.083 228.904 1.00 . A A .  53 LYS HD2  1 1 
       19 37938 1 1  53 LYS HD3  H  82.207 -56.634 230.346 1.00 . A A .  53 LYS HD3  1 1 
       19 37939 1 1  53 LYS HE2  H  80.174 -55.680 229.638 1.00 . A A .  53 LYS HE2  1 1 
       19 37940 1 1  53 LYS HE3  H  80.971 -54.706 228.402 1.00 . A A .  53 LYS HE3  1 1 
       19 37941 1 1  53 LYS HG2  H  83.684 -54.732 230.821 1.00 . A A .  53 LYS HG2  1 1 
       19 37942 1 1  53 LYS HG3  H  81.991 -54.343 231.125 1.00 . A A .  53 LYS HG3  1 1 
       19 37943 1 1  53 LYS HZ1  H  81.457 -56.668 227.140 1.00 . A A .  53 LYS HZ1  1 1 
       19 37944 1 1  53 LYS HZ2  H  80.849 -57.674 228.368 1.00 . A A .  53 LYS HZ2  1 1 
       19 37945 1 1  53 LYS HZ3  H  79.801 -56.667 227.504 1.00 . A A .  53 LYS HZ3  1 1 
       19 37946 1 1  53 LYS N    N  84.986 -53.940 228.366 1.00 . A A .  53 LYS N    1 1 
       19 37947 1 1  53 LYS NZ   N  80.750 -56.741 227.914 1.00 . A A .  53 LYS NZ   1 1 
       19 37948 1 1  53 LYS O    O  82.270 -52.381 226.582 1.00 . A A .  53 LYS O    1 1 
       19 37949 1 1  54 GLU C    C  85.139 -50.982 224.688 1.00 . A A .  54 GLU C    1 1 
       19 37950 1 1  54 GLU CA   C  84.316 -50.668 225.936 1.00 . A A .  54 GLU CA   1 1 
       19 37951 1 1  54 GLU CB   C  84.783 -49.372 226.607 1.00 . A A .  54 GLU CB   1 1 
       19 37952 1 1  54 GLU CD   C  84.424 -46.886 226.798 1.00 . A A .  54 GLU CD   1 1 
       19 37953 1 1  54 GLU CG   C  84.296 -48.109 225.913 1.00 . A A .  54 GLU CG   1 1 
       19 37954 1 1  54 GLU H    H  85.251 -51.934 227.349 1.00 . A A .  54 GLU H    1 1 
       19 37955 1 1  54 GLU HA   H  83.280 -50.563 225.650 1.00 . A A .  54 GLU HA   1 1 
       19 37956 1 1  54 GLU HB2  H  84.421 -49.358 227.624 1.00 . A A .  54 GLU HB2  1 1 
       19 37957 1 1  54 GLU HB3  H  85.862 -49.355 226.620 1.00 . A A .  54 GLU HB3  1 1 
       19 37958 1 1  54 GLU HG2  H  84.882 -47.952 225.020 1.00 . A A .  54 GLU HG2  1 1 
       19 37959 1 1  54 GLU HG3  H  83.258 -48.236 225.645 1.00 . A A .  54 GLU HG3  1 1 
       19 37960 1 1  54 GLU N    N  84.406 -51.769 226.880 1.00 . A A .  54 GLU N    1 1 
       19 37961 1 1  54 GLU O    O  85.168 -50.214 223.728 1.00 . A A .  54 GLU O    1 1 
       19 37962 1 1  54 GLU OE1  O  83.592 -46.725 227.717 1.00 . A A .  54 GLU OE1  1 1 
       19 37963 1 1  54 GLU OE2  O  85.367 -46.093 226.599 1.00 . A A .  54 GLU OE2  1 1 
       19 37964 1 1  55 ARG C    C  86.484 -54.114 223.473 1.00 . A A .  55 ARG C    1 1 
       19 37965 1 1  55 ARG CA   C  86.575 -52.593 223.572 1.00 . A A .  55 ARG CA   1 1 
       19 37966 1 1  55 ARG CB   C  88.034 -52.152 223.726 1.00 . A A .  55 ARG CB   1 1 
       19 37967 1 1  55 ARG CD   C  88.061 -50.608 221.746 1.00 . A A .  55 ARG CD   1 1 
       19 37968 1 1  55 ARG CG   C  88.718 -51.807 222.415 1.00 . A A .  55 ARG CG   1 1 
       19 37969 1 1  55 ARG CZ   C  87.805 -48.202 222.251 1.00 . A A .  55 ARG CZ   1 1 
       19 37970 1 1  55 ARG H    H  85.740 -52.702 225.505 1.00 . A A .  55 ARG H    1 1 
       19 37971 1 1  55 ARG HA   H  86.162 -52.154 222.675 1.00 . A A .  55 ARG HA   1 1 
       19 37972 1 1  55 ARG HB2  H  88.069 -51.280 224.363 1.00 . A A .  55 ARG HB2  1 1 
       19 37973 1 1  55 ARG HB3  H  88.587 -52.951 224.197 1.00 . A A .  55 ARG HB3  1 1 
       19 37974 1 1  55 ARG HD2  H  88.649 -50.323 220.888 1.00 . A A .  55 ARG HD2  1 1 
       19 37975 1 1  55 ARG HD3  H  87.069 -50.892 221.425 1.00 . A A .  55 ARG HD3  1 1 
       19 37976 1 1  55 ARG HE   H  87.977 -49.649 223.620 1.00 . A A .  55 ARG HE   1 1 
       19 37977 1 1  55 ARG HG2  H  89.756 -51.577 222.609 1.00 . A A .  55 ARG HG2  1 1 
       19 37978 1 1  55 ARG HG3  H  88.654 -52.658 221.752 1.00 . A A .  55 ARG HG3  1 1 
       19 37979 1 1  55 ARG HH11 H  87.912 -48.627 220.267 1.00 . A A .  55 ARG HH11 1 1 
       19 37980 1 1  55 ARG HH12 H  87.694 -46.945 220.660 1.00 . A A .  55 ARG HH12 1 1 
       19 37981 1 1  55 ARG HH21 H  87.684 -47.472 224.142 1.00 . A A .  55 ARG HH21 1 1 
       19 37982 1 1  55 ARG HH22 H  87.560 -46.286 222.873 1.00 . A A .  55 ARG HH22 1 1 
       19 37983 1 1  55 ARG N    N  85.792 -52.137 224.706 1.00 . A A .  55 ARG N    1 1 
       19 37984 1 1  55 ARG NE   N  87.956 -49.463 222.652 1.00 . A A .  55 ARG NE   1 1 
       19 37985 1 1  55 ARG NH1  N  87.802 -47.901 220.959 1.00 . A A .  55 ARG NH1  1 1 
       19 37986 1 1  55 ARG NH2  N  87.671 -47.241 223.154 1.00 . A A .  55 ARG NH2  1 1 
       19 37987 1 1  55 ARG O    O  87.418 -54.836 223.829 1.00 . A A .  55 ARG O    1 1 
       19 37988 1 1  56 GLU C    C  85.951 -56.731 221.924 1.00 . A A .  56 GLU C    1 1 
       19 37989 1 1  56 GLU CA   C  85.051 -56.017 222.931 1.00 . A A .  56 GLU CA   1 1 
       19 37990 1 1  56 GLU CB   C  83.585 -56.228 222.547 1.00 . A A .  56 GLU CB   1 1 
       19 37991 1 1  56 GLU CD   C  82.395 -56.781 224.719 1.00 . A A .  56 GLU CD   1 1 
       19 37992 1 1  56 GLU CG   C  82.588 -55.769 223.604 1.00 . A A .  56 GLU CG   1 1 
       19 37993 1 1  56 GLU H    H  84.657 -53.955 222.695 1.00 . A A .  56 GLU H    1 1 
       19 37994 1 1  56 GLU HA   H  85.220 -56.438 223.911 1.00 . A A .  56 GLU HA   1 1 
       19 37995 1 1  56 GLU HB2  H  83.384 -55.681 221.638 1.00 . A A .  56 GLU HB2  1 1 
       19 37996 1 1  56 GLU HB3  H  83.423 -57.280 222.363 1.00 . A A .  56 GLU HB3  1 1 
       19 37997 1 1  56 GLU HG2  H  82.947 -54.848 224.037 1.00 . A A .  56 GLU HG2  1 1 
       19 37998 1 1  56 GLU HG3  H  81.635 -55.594 223.128 1.00 . A A .  56 GLU HG3  1 1 
       19 37999 1 1  56 GLU N    N  85.340 -54.588 222.998 1.00 . A A .  56 GLU N    1 1 
       19 38000 1 1  56 GLU O    O  85.921 -56.426 220.727 1.00 . A A .  56 GLU O    1 1 
       19 38001 1 1  56 GLU OE1  O  82.165 -57.970 224.409 1.00 . A A .  56 GLU OE1  1 1 
       19 38002 1 1  56 GLU OE2  O  82.429 -56.388 225.904 1.00 . A A .  56 GLU OE2  1 1 
       19 38003 1 1  57 GLY C    C  88.483 -57.724 220.650 1.00 . A A .  57 GLY C    1 1 
       19 38004 1 1  57 GLY CA   C  87.582 -58.517 221.576 1.00 . A A .  57 GLY CA   1 1 
       19 38005 1 1  57 GLY H    H  86.769 -57.808 223.396 1.00 . A A .  57 GLY H    1 1 
       19 38006 1 1  57 GLY HA2  H  88.198 -59.142 222.206 1.00 . A A .  57 GLY HA2  1 1 
       19 38007 1 1  57 GLY HA3  H  86.942 -59.151 220.980 1.00 . A A .  57 GLY HA3  1 1 
       19 38008 1 1  57 GLY N    N  86.747 -57.678 222.425 1.00 . A A .  57 GLY N    1 1 
       19 38009 1 1  57 GLY O    O  88.350 -57.809 219.426 1.00 . A A .  57 GLY O    1 1 
       19 38010 1 1  58 LYS C    C  91.720 -56.207 220.933 1.00 . A A .  58 LYS C    1 1 
       19 38011 1 1  58 LYS CA   C  90.289 -56.111 220.424 1.00 . A A .  58 LYS CA   1 1 
       19 38012 1 1  58 LYS CB   C  89.821 -54.652 220.442 1.00 . A A .  58 LYS CB   1 1 
       19 38013 1 1  58 LYS CD   C  88.619 -54.696 218.241 1.00 . A A .  58 LYS CD   1 1 
       19 38014 1 1  58 LYS CE   C  87.262 -54.903 217.590 1.00 . A A .  58 LYS CE   1 1 
       19 38015 1 1  58 LYS CG   C  88.494 -54.438 219.733 1.00 . A A .  58 LYS CG   1 1 
       19 38016 1 1  58 LYS H    H  89.458 -56.922 222.200 1.00 . A A .  58 LYS H    1 1 
       19 38017 1 1  58 LYS HA   H  90.259 -56.476 219.408 1.00 . A A .  58 LYS HA   1 1 
       19 38018 1 1  58 LYS HB2  H  89.715 -54.332 221.468 1.00 . A A .  58 LYS HB2  1 1 
       19 38019 1 1  58 LYS HB3  H  90.567 -54.040 219.957 1.00 . A A .  58 LYS HB3  1 1 
       19 38020 1 1  58 LYS HD2  H  89.102 -53.849 217.779 1.00 . A A .  58 LYS HD2  1 1 
       19 38021 1 1  58 LYS HD3  H  89.219 -55.582 218.090 1.00 . A A .  58 LYS HD3  1 1 
       19 38022 1 1  58 LYS HE2  H  86.640 -54.045 217.798 1.00 . A A .  58 LYS HE2  1 1 
       19 38023 1 1  58 LYS HE3  H  87.397 -55.000 216.523 1.00 . A A .  58 LYS HE3  1 1 
       19 38024 1 1  58 LYS HG2  H  87.763 -55.117 220.148 1.00 . A A .  58 LYS HG2  1 1 
       19 38025 1 1  58 LYS HG3  H  88.171 -53.418 219.890 1.00 . A A .  58 LYS HG3  1 1 
       19 38026 1 1  58 LYS HZ1  H  85.741 -56.342 217.549 1.00 . A A .  58 LYS HZ1  1 1 
       19 38027 1 1  58 LYS HZ2  H  87.244 -56.938 218.055 1.00 . A A .  58 LYS HZ2  1 1 
       19 38028 1 1  58 LYS HZ3  H  86.316 -55.993 219.103 1.00 . A A .  58 LYS HZ3  1 1 
       19 38029 1 1  58 LYS N    N  89.390 -56.943 221.222 1.00 . A A .  58 LYS N    1 1 
       19 38030 1 1  58 LYS NZ   N  86.593 -56.127 218.107 1.00 . A A .  58 LYS NZ   1 1 
       19 38031 1 1  58 LYS O    O  92.620 -55.548 220.407 1.00 . A A .  58 LYS O    1 1 
       19 38032 1 1  59 PHE C    C  93.245 -58.399 223.495 1.00 . A A .  59 PHE C    1 1 
       19 38033 1 1  59 PHE CA   C  93.240 -57.199 222.555 1.00 . A A .  59 PHE CA   1 1 
       19 38034 1 1  59 PHE CB   C  93.650 -55.924 223.315 1.00 . A A .  59 PHE CB   1 1 
       19 38035 1 1  59 PHE CD1  C  91.477 -54.962 224.155 1.00 . A A .  59 PHE CD1  1 1 
       19 38036 1 1  59 PHE CD2  C  93.061 -55.744 225.754 1.00 . A A .  59 PHE CD2  1 1 
       19 38037 1 1  59 PHE CE1  C  90.615 -54.609 225.177 1.00 . A A .  59 PHE CE1  1 1 
       19 38038 1 1  59 PHE CE2  C  92.203 -55.390 226.778 1.00 . A A .  59 PHE CE2  1 1 
       19 38039 1 1  59 PHE CG   C  92.711 -55.535 224.430 1.00 . A A .  59 PHE CG   1 1 
       19 38040 1 1  59 PHE CZ   C  90.979 -54.823 226.490 1.00 . A A .  59 PHE CZ   1 1 
       19 38041 1 1  59 PHE H    H  91.178 -57.562 222.298 1.00 . A A .  59 PHE H    1 1 
       19 38042 1 1  59 PHE HA   H  93.951 -57.379 221.761 1.00 . A A .  59 PHE HA   1 1 
       19 38043 1 1  59 PHE HB2  H  94.628 -56.075 223.747 1.00 . A A .  59 PHE HB2  1 1 
       19 38044 1 1  59 PHE HB3  H  93.697 -55.101 222.617 1.00 . A A .  59 PHE HB3  1 1 
       19 38045 1 1  59 PHE HD1  H  91.189 -54.792 223.129 1.00 . A A .  59 PHE HD1  1 1 
       19 38046 1 1  59 PHE HD2  H  94.018 -56.188 225.983 1.00 . A A .  59 PHE HD2  1 1 
       19 38047 1 1  59 PHE HE1  H  89.657 -54.166 224.948 1.00 . A A .  59 PHE HE1  1 1 
       19 38048 1 1  59 PHE HE2  H  92.490 -55.560 227.805 1.00 . A A .  59 PHE HE2  1 1 
       19 38049 1 1  59 PHE HZ   H  90.309 -54.546 227.290 1.00 . A A .  59 PHE HZ   1 1 
       19 38050 1 1  59 PHE N    N  91.927 -57.035 221.948 1.00 . A A .  59 PHE N    1 1 
       19 38051 1 1  59 PHE O    O  92.241 -58.695 224.139 1.00 . A A .  59 PHE O    1 1 
       19 38052 1 1  60 ASN C    C  95.110 -59.754 225.790 1.00 . A A .  60 ASN C    1 1 
       19 38053 1 1  60 ASN CA   C  94.535 -60.227 224.459 1.00 . A A .  60 ASN CA   1 1 
       19 38054 1 1  60 ASN CB   C  95.469 -61.284 223.853 1.00 . A A .  60 ASN CB   1 1 
       19 38055 1 1  60 ASN CG   C  94.832 -62.103 222.739 1.00 . A A .  60 ASN CG   1 1 
       19 38056 1 1  60 ASN H    H  95.118 -58.834 222.968 1.00 . A A .  60 ASN H    1 1 
       19 38057 1 1  60 ASN HA   H  93.562 -60.667 224.630 1.00 . A A .  60 ASN HA   1 1 
       19 38058 1 1  60 ASN HB2  H  96.338 -60.789 223.447 1.00 . A A .  60 ASN HB2  1 1 
       19 38059 1 1  60 ASN HB3  H  95.785 -61.960 224.632 1.00 . A A .  60 ASN HB3  1 1 
       19 38060 1 1  60 ASN HD21 H  95.615 -60.911 221.360 1.00 . A A .  60 ASN HD21 1 1 
       19 38061 1 1  60 ASN HD22 H  94.648 -62.214 220.764 1.00 . A A .  60 ASN HD22 1 1 
       19 38062 1 1  60 ASN N    N  94.370 -59.094 223.551 1.00 . A A .  60 ASN N    1 1 
       19 38063 1 1  60 ASN ND2  N  95.055 -61.701 221.498 1.00 . A A .  60 ASN ND2  1 1 
       19 38064 1 1  60 ASN O    O  96.118 -59.052 225.817 1.00 . A A .  60 ASN O    1 1 
       19 38065 1 1  60 ASN OD1  O  94.179 -63.114 222.988 1.00 . A A .  60 ASN OD1  1 1 
       19 38066 1 1  61 ILE C    C  95.639 -60.936 228.888 1.00 . A A .  61 ILE C    1 1 
       19 38067 1 1  61 ILE CA   C  94.958 -59.754 228.216 1.00 . A A .  61 ILE CA   1 1 
       19 38068 1 1  61 ILE CB   C  93.816 -59.294 229.148 1.00 . A A .  61 ILE CB   1 1 
       19 38069 1 1  61 ILE CD1  C  91.664 -57.917 229.203 1.00 . A A .  61 ILE CD1  1 1 
       19 38070 1 1  61 ILE CG1  C  92.965 -58.211 228.478 1.00 . A A .  61 ILE CG1  1 1 
       19 38071 1 1  61 ILE CG2  C  94.401 -58.792 230.464 1.00 . A A .  61 ILE CG2  1 1 
       19 38072 1 1  61 ILE H    H  93.656 -60.675 226.816 1.00 . A A .  61 ILE H    1 1 
       19 38073 1 1  61 ILE HA   H  95.664 -58.945 228.107 1.00 . A A .  61 ILE HA   1 1 
       19 38074 1 1  61 ILE HB   H  93.194 -60.150 229.364 1.00 . A A .  61 ILE HB   1 1 
       19 38075 1 1  61 ILE HD11 H  91.156 -58.845 229.428 1.00 . A A .  61 ILE HD11 1 1 
       19 38076 1 1  61 ILE HD12 H  91.867 -57.385 230.119 1.00 . A A .  61 ILE HD12 1 1 
       19 38077 1 1  61 ILE HD13 H  91.031 -57.311 228.571 1.00 . A A .  61 ILE HD13 1 1 
       19 38078 1 1  61 ILE HG12 H  93.531 -57.294 228.433 1.00 . A A .  61 ILE HG12 1 1 
       19 38079 1 1  61 ILE HG13 H  92.720 -58.527 227.474 1.00 . A A .  61 ILE HG13 1 1 
       19 38080 1 1  61 ILE HG21 H  93.605 -58.577 231.161 1.00 . A A .  61 ILE HG21 1 1 
       19 38081 1 1  61 ILE HG22 H  95.046 -59.552 230.881 1.00 . A A .  61 ILE HG22 1 1 
       19 38082 1 1  61 ILE HG23 H  94.975 -57.894 230.286 1.00 . A A .  61 ILE HG23 1 1 
       19 38083 1 1  61 ILE N    N  94.473 -60.129 226.891 1.00 . A A .  61 ILE N    1 1 
       19 38084 1 1  61 ILE O    O  94.972 -61.867 229.326 1.00 . A A .  61 ILE O    1 1 
       19 38085 1 1  62 TYR C    C  97.844 -61.612 231.153 1.00 . A A .  62 TYR C    1 1 
       19 38086 1 1  62 TYR CA   C  97.667 -61.960 229.685 1.00 . A A .  62 TYR CA   1 1 
       19 38087 1 1  62 TYR CB   C  99.031 -62.215 229.040 1.00 . A A .  62 TYR CB   1 1 
       19 38088 1 1  62 TYR CD1  C  99.543 -64.506 229.973 1.00 . A A .  62 TYR CD1  1 1 
       19 38089 1 1  62 TYR CD2  C 101.047 -62.729 230.464 1.00 . A A .  62 TYR CD2  1 1 
       19 38090 1 1  62 TYR CE1  C 100.324 -65.372 230.714 1.00 . A A .  62 TYR CE1  1 1 
       19 38091 1 1  62 TYR CE2  C 101.830 -63.592 231.204 1.00 . A A .  62 TYR CE2  1 1 
       19 38092 1 1  62 TYR CG   C  99.893 -63.171 229.836 1.00 . A A .  62 TYR CG   1 1 
       19 38093 1 1  62 TYR CZ   C 101.463 -64.912 231.326 1.00 . A A .  62 TYR CZ   1 1 
       19 38094 1 1  62 TYR H    H  97.451 -60.128 228.647 1.00 . A A .  62 TYR H    1 1 
       19 38095 1 1  62 TYR HA   H  97.075 -62.859 229.609 1.00 . A A .  62 TYR HA   1 1 
       19 38096 1 1  62 TYR HB2  H  98.886 -62.638 228.056 1.00 . A A .  62 TYR HB2  1 1 
       19 38097 1 1  62 TYR HB3  H  99.561 -61.279 228.952 1.00 . A A .  62 TYR HB3  1 1 
       19 38098 1 1  62 TYR HD1  H  98.648 -64.867 229.490 1.00 . A A .  62 TYR HD1  1 1 
       19 38099 1 1  62 TYR HD2  H 101.330 -61.694 230.369 1.00 . A A .  62 TYR HD2  1 1 
       19 38100 1 1  62 TYR HE1  H 100.035 -66.408 230.812 1.00 . A A .  62 TYR HE1  1 1 
       19 38101 1 1  62 TYR HE2  H 102.723 -63.228 231.688 1.00 . A A .  62 TYR HE2  1 1 
       19 38102 1 1  62 TYR HH   H 102.312 -66.621 231.595 1.00 . A A .  62 TYR HH   1 1 
       19 38103 1 1  62 TYR N    N  96.952 -60.896 229.004 1.00 . A A .  62 TYR N    1 1 
       19 38104 1 1  62 TYR O    O  98.533 -60.641 231.496 1.00 . A A .  62 TYR O    1 1 
       19 38105 1 1  62 TYR OH   O 102.241 -65.776 232.064 1.00 . A A .  62 TYR OH   1 1 
       19 38106 1 1  63 TYR C    C  98.515 -63.038 233.982 1.00 . A A .  63 TYR C    1 1 
       19 38107 1 1  63 TYR CA   C  97.380 -62.184 233.454 1.00 . A A .  63 TYR CA   1 1 
       19 38108 1 1  63 TYR CB   C  96.097 -62.476 234.240 1.00 . A A .  63 TYR CB   1 1 
       19 38109 1 1  63 TYR CD1  C  95.534 -60.018 234.301 1.00 . A A .  63 TYR CD1  1 1 
       19 38110 1 1  63 TYR CD2  C  93.735 -61.575 234.185 1.00 . A A .  63 TYR CD2  1 1 
       19 38111 1 1  63 TYR CE1  C  94.634 -58.972 234.316 1.00 . A A .  63 TYR CE1  1 1 
       19 38112 1 1  63 TYR CE2  C  92.828 -60.531 234.198 1.00 . A A .  63 TYR CE2  1 1 
       19 38113 1 1  63 TYR CG   C  95.102 -61.336 234.235 1.00 . A A .  63 TYR CG   1 1 
       19 38114 1 1  63 TYR CZ   C  93.284 -59.232 234.265 1.00 . A A .  63 TYR CZ   1 1 
       19 38115 1 1  63 TYR H    H  96.657 -63.140 231.694 1.00 . A A .  63 TYR H    1 1 
       19 38116 1 1  63 TYR HA   H  97.644 -61.145 233.596 1.00 . A A .  63 TYR HA   1 1 
       19 38117 1 1  63 TYR HB2  H  95.611 -63.341 233.823 1.00 . A A .  63 TYR HB2  1 1 
       19 38118 1 1  63 TYR HB3  H  96.357 -62.681 235.268 1.00 . A A .  63 TYR HB3  1 1 
       19 38119 1 1  63 TYR HD1  H  96.595 -59.814 234.340 1.00 . A A .  63 TYR HD1  1 1 
       19 38120 1 1  63 TYR HD2  H  93.381 -62.594 234.134 1.00 . A A .  63 TYR HD2  1 1 
       19 38121 1 1  63 TYR HE1  H  94.990 -57.954 234.368 1.00 . A A .  63 TYR HE1  1 1 
       19 38122 1 1  63 TYR HE2  H  91.769 -60.735 234.159 1.00 . A A .  63 TYR HE2  1 1 
       19 38123 1 1  63 TYR HH   H  92.705 -57.487 233.706 1.00 . A A .  63 TYR HH   1 1 
       19 38124 1 1  63 TYR N    N  97.218 -62.395 232.023 1.00 . A A .  63 TYR N    1 1 
       19 38125 1 1  63 TYR O    O  98.374 -64.250 234.148 1.00 . A A .  63 TYR O    1 1 
       19 38126 1 1  63 TYR OH   O  92.387 -58.190 234.279 1.00 . A A .  63 TYR OH   1 1 
       19 38127 1 1  64 ALA C    C 100.715 -63.158 236.269 1.00 . A A .  64 ALA C    1 1 
       19 38128 1 1  64 ALA CA   C 100.794 -63.100 234.765 1.00 . A A .  64 ALA CA   1 1 
       19 38129 1 1  64 ALA CB   C 102.089 -62.438 234.321 1.00 . A A .  64 ALA CB   1 1 
       19 38130 1 1  64 ALA H    H  99.680 -61.425 234.146 1.00 . A A .  64 ALA H    1 1 
       19 38131 1 1  64 ALA HA   H 100.773 -64.107 234.373 1.00 . A A .  64 ALA HA   1 1 
       19 38132 1 1  64 ALA HB1  H 102.114 -61.420 234.678 1.00 . A A .  64 ALA HB1  1 1 
       19 38133 1 1  64 ALA HB2  H 102.929 -62.982 234.728 1.00 . A A .  64 ALA HB2  1 1 
       19 38134 1 1  64 ALA HB3  H 102.145 -62.443 233.243 1.00 . A A .  64 ALA HB3  1 1 
       19 38135 1 1  64 ALA N    N  99.639 -62.398 234.258 1.00 . A A .  64 ALA N    1 1 
       19 38136 1 1  64 ALA O    O 101.370 -62.383 236.968 1.00 . A A .  64 ALA O    1 1 
       19 38137 1 1  65 ARG C    C 100.991 -64.856 238.730 1.00 . A A .  65 ARG C    1 1 
       19 38138 1 1  65 ARG CA   C  99.730 -64.217 238.187 1.00 . A A .  65 ARG CA   1 1 
       19 38139 1 1  65 ARG CB   C  98.495 -65.053 238.555 1.00 . A A .  65 ARG CB   1 1 
       19 38140 1 1  65 ARG CD   C  97.071 -67.084 238.255 1.00 . A A .  65 ARG CD   1 1 
       19 38141 1 1  65 ARG CG   C  98.345 -66.372 237.817 1.00 . A A .  65 ARG CG   1 1 
       19 38142 1 1  65 ARG CZ   C  95.792 -69.070 237.534 1.00 . A A .  65 ARG CZ   1 1 
       19 38143 1 1  65 ARG H    H  99.299 -64.561 236.154 1.00 . A A .  65 ARG H    1 1 
       19 38144 1 1  65 ARG HA   H  99.622 -63.234 238.628 1.00 . A A .  65 ARG HA   1 1 
       19 38145 1 1  65 ARG HB2  H  98.539 -65.274 239.611 1.00 . A A .  65 ARG HB2  1 1 
       19 38146 1 1  65 ARG HB3  H  97.617 -64.462 238.369 1.00 . A A .  65 ARG HB3  1 1 
       19 38147 1 1  65 ARG HD2  H  97.087 -67.193 239.328 1.00 . A A .  65 ARG HD2  1 1 
       19 38148 1 1  65 ARG HD3  H  96.222 -66.481 237.970 1.00 . A A .  65 ARG HD3  1 1 
       19 38149 1 1  65 ARG HE   H  97.770 -68.830 237.307 1.00 . A A .  65 ARG HE   1 1 
       19 38150 1 1  65 ARG HG2  H  98.296 -66.180 236.756 1.00 . A A .  65 ARG HG2  1 1 
       19 38151 1 1  65 ARG HG3  H  99.194 -67.002 238.037 1.00 . A A .  65 ARG HG3  1 1 
       19 38152 1 1  65 ARG HH11 H  94.653 -67.640 238.410 1.00 . A A .  65 ARG HH11 1 1 
       19 38153 1 1  65 ARG HH12 H  93.791 -69.057 237.897 1.00 . A A .  65 ARG HH12 1 1 
       19 38154 1 1  65 ARG HH21 H  96.652 -70.665 236.634 1.00 . A A .  65 ARG HH21 1 1 
       19 38155 1 1  65 ARG HH22 H  94.934 -70.782 236.860 1.00 . A A .  65 ARG HH22 1 1 
       19 38156 1 1  65 ARG N    N  99.855 -64.032 236.765 1.00 . A A .  65 ARG N    1 1 
       19 38157 1 1  65 ARG NE   N  96.938 -68.402 237.649 1.00 . A A .  65 ARG NE   1 1 
       19 38158 1 1  65 ARG NH1  N  94.655 -68.544 237.983 1.00 . A A .  65 ARG NH1  1 1 
       19 38159 1 1  65 ARG NH2  N  95.791 -70.267 236.970 1.00 . A A .  65 ARG NH2  1 1 
       19 38160 1 1  65 ARG O    O 101.295 -66.003 238.423 1.00 . A A .  65 ARG O    1 1 
       19 38161 1 1  66 LEU C    C 102.710 -65.753 241.088 1.00 . A A .  66 LEU C    1 1 
       19 38162 1 1  66 LEU CA   C 102.958 -64.569 240.145 1.00 . A A .  66 LEU CA   1 1 
       19 38163 1 1  66 LEU CB   C 103.625 -63.418 240.909 1.00 . A A .  66 LEU CB   1 1 
       19 38164 1 1  66 LEU CD1  C 105.179 -62.529 239.133 1.00 . A A .  66 LEU CD1  1 1 
       19 38165 1 1  66 LEU CD2  C 105.724 -62.203 241.551 1.00 . A A .  66 LEU CD2  1 1 
       19 38166 1 1  66 LEU CG   C 105.083 -63.130 240.530 1.00 . A A .  66 LEU CG   1 1 
       19 38167 1 1  66 LEU H    H 101.394 -63.201 239.755 1.00 . A A .  66 LEU H    1 1 
       19 38168 1 1  66 LEU HA   H 103.615 -64.889 239.349 1.00 . A A .  66 LEU HA   1 1 
       19 38169 1 1  66 LEU HB2  H 103.048 -62.522 240.738 1.00 . A A .  66 LEU HB2  1 1 
       19 38170 1 1  66 LEU HB3  H 103.591 -63.651 241.963 1.00 . A A .  66 LEU HB3  1 1 
       19 38171 1 1  66 LEU HD11 H 106.214 -62.317 238.900 1.00 . A A .  66 LEU HD11 1 1 
       19 38172 1 1  66 LEU HD12 H 104.783 -63.227 238.411 1.00 . A A .  66 LEU HD12 1 1 
       19 38173 1 1  66 LEU HD13 H 104.611 -61.610 239.095 1.00 . A A .  66 LEU HD13 1 1 
       19 38174 1 1  66 LEU HD21 H 105.652 -62.643 242.533 1.00 . A A .  66 LEU HD21 1 1 
       19 38175 1 1  66 LEU HD22 H 106.763 -62.053 241.299 1.00 . A A .  66 LEU HD22 1 1 
       19 38176 1 1  66 LEU HD23 H 105.211 -61.252 241.545 1.00 . A A .  66 LEU HD23 1 1 
       19 38177 1 1  66 LEU HG   H 105.637 -64.058 240.530 1.00 . A A .  66 LEU HG   1 1 
       19 38178 1 1  66 LEU N    N 101.713 -64.107 239.544 1.00 . A A .  66 LEU N    1 1 
       19 38179 1 1  66 LEU O    O 103.589 -66.143 241.857 1.00 . A A .  66 LEU O    1 1 
       19 38180 1 1  67 GLU C    C 101.612 -68.718 241.392 1.00 . A A .  67 GLU C    1 1 
       19 38181 1 1  67 GLU CA   C 101.106 -67.379 241.915 1.00 . A A .  67 GLU CA   1 1 
       19 38182 1 1  67 GLU CB   C  99.580 -67.412 242.078 1.00 . A A .  67 GLU CB   1 1 
       19 38183 1 1  67 GLU CD   C  98.793 -64.985 242.143 1.00 . A A .  67 GLU CD   1 1 
       19 38184 1 1  67 GLU CG   C  99.014 -66.271 242.919 1.00 . A A .  67 GLU CG   1 1 
       19 38185 1 1  67 GLU H    H 100.893 -66.042 240.299 1.00 . A A .  67 GLU H    1 1 
       19 38186 1 1  67 GLU HA   H 101.556 -67.185 242.881 1.00 . A A .  67 GLU HA   1 1 
       19 38187 1 1  67 GLU HB2  H  99.126 -67.362 241.099 1.00 . A A .  67 GLU HB2  1 1 
       19 38188 1 1  67 GLU HB3  H  99.301 -68.345 242.545 1.00 . A A .  67 GLU HB3  1 1 
       19 38189 1 1  67 GLU HG2  H  98.067 -66.587 243.328 1.00 . A A .  67 GLU HG2  1 1 
       19 38190 1 1  67 GLU HG3  H  99.700 -66.070 243.730 1.00 . A A .  67 GLU HG3  1 1 
       19 38191 1 1  67 GLU N    N 101.508 -66.316 241.023 1.00 . A A .  67 GLU N    1 1 
       19 38192 1 1  67 GLU O    O 101.734 -69.686 242.145 1.00 . A A .  67 GLU O    1 1 
       19 38193 1 1  67 GLU OE1  O  99.764 -64.238 241.911 1.00 . A A .  67 GLU OE1  1 1 
       19 38194 1 1  67 GLU OE2  O  97.633 -64.702 241.773 1.00 . A A .  67 GLU OE2  1 1 
       19 38195 1 1  68 GLU C    C 103.839 -69.861 239.029 1.00 . A A .  68 GLU C    1 1 
       19 38196 1 1  68 GLU CA   C 102.388 -69.998 239.475 1.00 . A A .  68 GLU CA   1 1 
       19 38197 1 1  68 GLU CB   C 101.507 -70.355 238.284 1.00 . A A .  68 GLU CB   1 1 
       19 38198 1 1  68 GLU CD   C  99.211 -70.922 237.461 1.00 . A A .  68 GLU CD   1 1 
       19 38199 1 1  68 GLU CG   C 100.079 -70.684 238.668 1.00 . A A .  68 GLU CG   1 1 
       19 38200 1 1  68 GLU H    H 101.817 -67.961 239.543 1.00 . A A .  68 GLU H    1 1 
       19 38201 1 1  68 GLU HA   H 102.321 -70.787 240.209 1.00 . A A .  68 GLU HA   1 1 
       19 38202 1 1  68 GLU HB2  H 101.491 -69.517 237.603 1.00 . A A .  68 GLU HB2  1 1 
       19 38203 1 1  68 GLU HB3  H 101.930 -71.210 237.780 1.00 . A A .  68 GLU HB3  1 1 
       19 38204 1 1  68 GLU HG2  H 100.077 -71.575 239.278 1.00 . A A .  68 GLU HG2  1 1 
       19 38205 1 1  68 GLU HG3  H  99.672 -69.858 239.231 1.00 . A A .  68 GLU HG3  1 1 
       19 38206 1 1  68 GLU N    N 101.913 -68.770 240.097 1.00 . A A .  68 GLU N    1 1 
       19 38207 1 1  68 GLU O    O 104.476 -68.829 239.249 1.00 . A A .  68 GLU O    1 1 
       19 38208 1 1  68 GLU OE1  O  98.821 -69.934 236.810 1.00 . A A .  68 GLU OE1  1 1 
       19 38209 1 1  68 GLU OE2  O  98.920 -72.089 237.147 1.00 . A A .  68 GLU OE2  1 1 
       19 38210 1 1  69 GLU C    C 105.957 -70.408 236.578 1.00 . A A .  69 GLU C    1 1 
       19 38211 1 1  69 GLU CA   C 105.746 -70.952 237.988 1.00 . A A .  69 GLU CA   1 1 
       19 38212 1 1  69 GLU CB   C 106.288 -72.388 238.093 1.00 . A A .  69 GLU CB   1 1 
       19 38213 1 1  69 GLU CD   C 104.510 -73.396 236.567 1.00 . A A .  69 GLU CD   1 1 
       19 38214 1 1  69 GLU CG   C 105.243 -73.488 237.891 1.00 . A A .  69 GLU CG   1 1 
       19 38215 1 1  69 GLU H    H 103.764 -71.663 238.171 1.00 . A A .  69 GLU H    1 1 
       19 38216 1 1  69 GLU HA   H 106.299 -70.330 238.676 1.00 . A A .  69 GLU HA   1 1 
       19 38217 1 1  69 GLU HB2  H 107.055 -72.520 237.345 1.00 . A A .  69 GLU HB2  1 1 
       19 38218 1 1  69 GLU HB3  H 106.730 -72.520 239.069 1.00 . A A .  69 GLU HB3  1 1 
       19 38219 1 1  69 GLU HG2  H 105.740 -74.445 237.937 1.00 . A A .  69 GLU HG2  1 1 
       19 38220 1 1  69 GLU HG3  H 104.519 -73.424 238.690 1.00 . A A .  69 GLU HG3  1 1 
       19 38221 1 1  69 GLU N    N 104.349 -70.903 238.390 1.00 . A A .  69 GLU N    1 1 
       19 38222 1 1  69 GLU O    O 107.002 -69.825 236.286 1.00 . A A .  69 GLU O    1 1 
       19 38223 1 1  69 GLU OE1  O 105.073 -73.811 235.535 1.00 . A A .  69 GLU OE1  1 1 
       19 38224 1 1  69 GLU OE2  O 103.371 -72.882 236.553 1.00 . A A .  69 GLU OE2  1 1 
       19 38225 1 1  70 LYS C    C 105.335 -68.680 234.194 1.00 . A A .  70 LYS C    1 1 
       19 38226 1 1  70 LYS CA   C 105.089 -70.181 234.311 1.00 . A A .  70 LYS CA   1 1 
       19 38227 1 1  70 LYS CB   C 103.832 -70.577 233.517 1.00 . A A .  70 LYS CB   1 1 
       19 38228 1 1  70 LYS CD   C 101.522 -69.894 234.332 1.00 . A A .  70 LYS CD   1 1 
       19 38229 1 1  70 LYS CE   C 100.235 -69.461 233.640 1.00 . A A .  70 LYS CE   1 1 
       19 38230 1 1  70 LYS CG   C 102.731 -69.519 233.484 1.00 . A A .  70 LYS CG   1 1 
       19 38231 1 1  70 LYS H    H 104.128 -71.003 236.016 1.00 . A A .  70 LYS H    1 1 
       19 38232 1 1  70 LYS HA   H 105.939 -70.702 233.898 1.00 . A A .  70 LYS HA   1 1 
       19 38233 1 1  70 LYS HB2  H 104.121 -70.789 232.498 1.00 . A A .  70 LYS HB2  1 1 
       19 38234 1 1  70 LYS HB3  H 103.420 -71.475 233.953 1.00 . A A .  70 LYS HB3  1 1 
       19 38235 1 1  70 LYS HD2  H 101.506 -70.963 234.483 1.00 . A A .  70 LYS HD2  1 1 
       19 38236 1 1  70 LYS HD3  H 101.590 -69.385 235.296 1.00 . A A .  70 LYS HD3  1 1 
       19 38237 1 1  70 LYS HE2  H 100.152 -68.386 233.703 1.00 . A A .  70 LYS HE2  1 1 
       19 38238 1 1  70 LYS HE3  H 100.289 -69.755 232.601 1.00 . A A .  70 LYS HE3  1 1 
       19 38239 1 1  70 LYS HG2  H 103.135 -68.588 233.854 1.00 . A A .  70 LYS HG2  1 1 
       19 38240 1 1  70 LYS HG3  H 102.410 -69.384 232.460 1.00 . A A .  70 LYS HG3  1 1 
       19 38241 1 1  70 LYS HZ1  H  99.065 -71.111 234.159 1.00 . A A .  70 LYS HZ1  1 1 
       19 38242 1 1  70 LYS HZ2  H  98.980 -69.833 235.268 1.00 . A A .  70 LYS HZ2  1 1 
       19 38243 1 1  70 LYS HZ3  H  98.163 -69.722 233.783 1.00 . A A .  70 LYS HZ3  1 1 
       19 38244 1 1  70 LYS N    N 104.960 -70.578 235.712 1.00 . A A .  70 LYS N    1 1 
       19 38245 1 1  70 LYS NZ   N  99.030 -70.073 234.253 1.00 . A A .  70 LYS NZ   1 1 
       19 38246 1 1  70 LYS O    O 106.011 -68.206 233.278 1.00 . A A .  70 LYS O    1 1 
       19 38247 1 1  71 ASN C    C 106.198 -65.989 235.609 1.00 . A A .  71 ASN C    1 1 
       19 38248 1 1  71 ASN CA   C 104.855 -66.499 235.119 1.00 . A A .  71 ASN CA   1 1 
       19 38249 1 1  71 ASN CB   C 103.733 -65.922 235.974 1.00 . A A .  71 ASN CB   1 1 
       19 38250 1 1  71 ASN CG   C 102.434 -66.683 235.790 1.00 . A A .  71 ASN CG   1 1 
       19 38251 1 1  71 ASN H    H 104.378 -68.392 235.915 1.00 . A A .  71 ASN H    1 1 
       19 38252 1 1  71 ASN HA   H 104.714 -66.186 234.095 1.00 . A A .  71 ASN HA   1 1 
       19 38253 1 1  71 ASN HB2  H 104.019 -65.970 237.014 1.00 . A A .  71 ASN HB2  1 1 
       19 38254 1 1  71 ASN HB3  H 103.571 -64.892 235.697 1.00 . A A .  71 ASN HB3  1 1 
       19 38255 1 1  71 ASN HD21 H 101.888 -65.498 234.290 1.00 . A A .  71 ASN HD21 1 1 
       19 38256 1 1  71 ASN HD22 H 100.767 -66.737 234.726 1.00 . A A .  71 ASN HD22 1 1 
       19 38257 1 1  71 ASN N    N 104.812 -67.945 235.157 1.00 . A A .  71 ASN N    1 1 
       19 38258 1 1  71 ASN ND2  N 101.616 -66.266 234.838 1.00 . A A .  71 ASN ND2  1 1 
       19 38259 1 1  71 ASN O    O 106.507 -64.817 235.453 1.00 . A A .  71 ASN O    1 1 
       19 38260 1 1  71 ASN OD1  O 102.176 -67.662 236.489 1.00 . A A .  71 ASN OD1  1 1 
       19 38261 1 1  72 ILE C    C 109.262 -66.272 235.509 1.00 . A A .  72 ILE C    1 1 
       19 38262 1 1  72 ILE CA   C 108.314 -66.497 236.684 1.00 . A A .  72 ILE CA   1 1 
       19 38263 1 1  72 ILE CB   C 108.901 -67.572 237.621 1.00 . A A .  72 ILE CB   1 1 
       19 38264 1 1  72 ILE CD1  C 107.678 -66.596 239.645 1.00 . A A .  72 ILE CD1  1 1 
       19 38265 1 1  72 ILE CG1  C 107.963 -67.828 238.808 1.00 . A A .  72 ILE CG1  1 1 
       19 38266 1 1  72 ILE CG2  C 110.283 -67.160 238.112 1.00 . A A .  72 ILE CG2  1 1 
       19 38267 1 1  72 ILE H    H 106.688 -67.801 236.303 1.00 . A A .  72 ILE H    1 1 
       19 38268 1 1  72 ILE HA   H 108.216 -65.575 237.238 1.00 . A A .  72 ILE HA   1 1 
       19 38269 1 1  72 ILE HB   H 109.010 -68.485 237.057 1.00 . A A .  72 ILE HB   1 1 
       19 38270 1 1  72 ILE HD11 H 107.032 -66.864 240.468 1.00 . A A .  72 ILE HD11 1 1 
       19 38271 1 1  72 ILE HD12 H 108.606 -66.200 240.031 1.00 . A A .  72 ILE HD12 1 1 
       19 38272 1 1  72 ILE HD13 H 107.194 -65.849 239.034 1.00 . A A .  72 ILE HD13 1 1 
       19 38273 1 1  72 ILE HG12 H 107.017 -68.199 238.438 1.00 . A A .  72 ILE HG12 1 1 
       19 38274 1 1  72 ILE HG13 H 108.407 -68.572 239.452 1.00 . A A .  72 ILE HG13 1 1 
       19 38275 1 1  72 ILE HG21 H 110.944 -67.041 237.264 1.00 . A A .  72 ILE HG21 1 1 
       19 38276 1 1  72 ILE HG22 H 110.212 -66.224 238.647 1.00 . A A .  72 ILE HG22 1 1 
       19 38277 1 1  72 ILE HG23 H 110.674 -67.922 238.770 1.00 . A A .  72 ILE HG23 1 1 
       19 38278 1 1  72 ILE N    N 106.993 -66.873 236.199 1.00 . A A .  72 ILE N    1 1 
       19 38279 1 1  72 ILE O    O 109.917 -65.234 235.410 1.00 . A A .  72 ILE O    1 1 
       19 38280 1 1  73 ASP C    C 109.591 -66.053 232.502 1.00 . A A .  73 ASP C    1 1 
       19 38281 1 1  73 ASP CA   C 110.144 -67.134 233.419 1.00 . A A .  73 ASP CA   1 1 
       19 38282 1 1  73 ASP CB   C 110.212 -68.471 232.678 1.00 . A A .  73 ASP CB   1 1 
       19 38283 1 1  73 ASP CG   C 110.892 -68.350 231.328 1.00 . A A .  73 ASP CG   1 1 
       19 38284 1 1  73 ASP H    H 108.793 -68.061 234.759 1.00 . A A .  73 ASP H    1 1 
       19 38285 1 1  73 ASP HA   H 111.140 -66.853 233.731 1.00 . A A .  73 ASP HA   1 1 
       19 38286 1 1  73 ASP HB2  H 110.765 -69.178 233.277 1.00 . A A .  73 ASP HB2  1 1 
       19 38287 1 1  73 ASP HB3  H 109.208 -68.841 232.525 1.00 . A A .  73 ASP HB3  1 1 
       19 38288 1 1  73 ASP N    N 109.319 -67.247 234.614 1.00 . A A .  73 ASP N    1 1 
       19 38289 1 1  73 ASP O    O 110.343 -65.298 231.884 1.00 . A A .  73 ASP O    1 1 
       19 38290 1 1  73 ASP OD1  O 112.106 -68.067 231.287 1.00 . A A .  73 ASP OD1  1 1 
       19 38291 1 1  73 ASP OD2  O 110.206 -68.518 230.298 1.00 . A A .  73 ASP OD2  1 1 
       19 38292 1 1  74 LEU C    C 107.947 -63.568 232.184 1.00 . A A .  74 LEU C    1 1 
       19 38293 1 1  74 LEU CA   C 107.588 -64.954 231.651 1.00 . A A .  74 LEU CA   1 1 
       19 38294 1 1  74 LEU CB   C 106.070 -65.176 231.706 1.00 . A A .  74 LEU CB   1 1 
       19 38295 1 1  74 LEU CD1  C 105.322 -63.191 230.331 1.00 . A A .  74 LEU CD1  1 1 
       19 38296 1 1  74 LEU CD2  C 105.816 -65.379 229.225 1.00 . A A .  74 LEU CD2  1 1 
       19 38297 1 1  74 LEU CG   C 105.278 -64.706 230.477 1.00 . A A .  74 LEU CG   1 1 
       19 38298 1 1  74 LEU H    H 107.725 -66.639 232.923 1.00 . A A .  74 LEU H    1 1 
       19 38299 1 1  74 LEU HA   H 107.922 -65.034 230.627 1.00 . A A .  74 LEU HA   1 1 
       19 38300 1 1  74 LEU HB2  H 105.890 -66.234 231.836 1.00 . A A .  74 LEU HB2  1 1 
       19 38301 1 1  74 LEU HB3  H 105.684 -64.657 232.571 1.00 . A A .  74 LEU HB3  1 1 
       19 38302 1 1  74 LEU HD11 H 104.973 -62.729 231.242 1.00 . A A .  74 LEU HD11 1 1 
       19 38303 1 1  74 LEU HD12 H 106.337 -62.877 230.136 1.00 . A A .  74 LEU HD12 1 1 
       19 38304 1 1  74 LEU HD13 H 104.688 -62.888 229.510 1.00 . A A .  74 LEU HD13 1 1 
       19 38305 1 1  74 LEU HD21 H 106.845 -65.090 229.074 1.00 . A A .  74 LEU HD21 1 1 
       19 38306 1 1  74 LEU HD22 H 105.757 -66.451 229.339 1.00 . A A .  74 LEU HD22 1 1 
       19 38307 1 1  74 LEU HD23 H 105.228 -65.076 228.372 1.00 . A A .  74 LEU HD23 1 1 
       19 38308 1 1  74 LEU HG   H 104.244 -64.998 230.591 1.00 . A A .  74 LEU HG   1 1 
       19 38309 1 1  74 LEU N    N 108.265 -65.977 232.435 1.00 . A A .  74 LEU N    1 1 
       19 38310 1 1  74 LEU O    O 108.244 -62.653 231.415 1.00 . A A .  74 LEU O    1 1 
       19 38311 1 1  75 ALA C    C 109.611 -61.644 233.711 1.00 . A A .  75 ALA C    1 1 
       19 38312 1 1  75 ALA CA   C 108.271 -62.194 234.187 1.00 . A A .  75 ALA CA   1 1 
       19 38313 1 1  75 ALA CB   C 108.294 -62.425 235.696 1.00 . A A .  75 ALA CB   1 1 
       19 38314 1 1  75 ALA H    H 107.683 -64.217 234.056 1.00 . A A .  75 ALA H    1 1 
       19 38315 1 1  75 ALA HA   H 107.497 -61.473 233.969 1.00 . A A .  75 ALA HA   1 1 
       19 38316 1 1  75 ALA HB1  H 109.097 -63.106 235.943 1.00 . A A .  75 ALA HB1  1 1 
       19 38317 1 1  75 ALA HB2  H 108.446 -61.492 236.210 1.00 . A A .  75 ALA HB2  1 1 
       19 38318 1 1  75 ALA HB3  H 107.354 -62.855 236.006 1.00 . A A .  75 ALA HB3  1 1 
       19 38319 1 1  75 ALA N    N 107.937 -63.441 233.509 1.00 . A A .  75 ALA N    1 1 
       19 38320 1 1  75 ALA O    O 109.698 -60.517 233.226 1.00 . A A .  75 ALA O    1 1 
       19 38321 1 1  76 TYR C    C 112.120 -61.860 231.951 1.00 . A A .  76 TYR C    1 1 
       19 38322 1 1  76 TYR CA   C 111.992 -62.040 233.460 1.00 . A A .  76 TYR CA   1 1 
       19 38323 1 1  76 TYR CB   C 113.011 -63.061 233.974 1.00 . A A .  76 TYR CB   1 1 
       19 38324 1 1  76 TYR CD1  C 114.963 -61.719 234.838 1.00 . A A .  76 TYR CD1  1 1 
       19 38325 1 1  76 TYR CD2  C 115.285 -63.040 232.879 1.00 . A A .  76 TYR CD2  1 1 
       19 38326 1 1  76 TYR CE1  C 116.276 -61.295 234.773 1.00 . A A .  76 TYR CE1  1 1 
       19 38327 1 1  76 TYR CE2  C 116.598 -62.620 232.808 1.00 . A A .  76 TYR CE2  1 1 
       19 38328 1 1  76 TYR CG   C 114.446 -62.596 233.893 1.00 . A A .  76 TYR CG   1 1 
       19 38329 1 1  76 TYR CZ   C 117.089 -61.748 233.756 1.00 . A A .  76 TYR CZ   1 1 
       19 38330 1 1  76 TYR H    H 110.500 -63.370 234.170 1.00 . A A .  76 TYR H    1 1 
       19 38331 1 1  76 TYR HA   H 112.179 -61.085 233.928 1.00 . A A .  76 TYR HA   1 1 
       19 38332 1 1  76 TYR HB2  H 112.794 -63.281 235.009 1.00 . A A .  76 TYR HB2  1 1 
       19 38333 1 1  76 TYR HB3  H 112.923 -63.968 233.393 1.00 . A A .  76 TYR HB3  1 1 
       19 38334 1 1  76 TYR HD1  H 114.324 -61.366 235.635 1.00 . A A .  76 TYR HD1  1 1 
       19 38335 1 1  76 TYR HD2  H 114.895 -63.723 232.138 1.00 . A A .  76 TYR HD2  1 1 
       19 38336 1 1  76 TYR HE1  H 116.660 -60.614 235.516 1.00 . A A .  76 TYR HE1  1 1 
       19 38337 1 1  76 TYR HE2  H 117.234 -62.976 232.010 1.00 . A A .  76 TYR HE2  1 1 
       19 38338 1 1  76 TYR HH   H 118.786 -61.353 234.564 1.00 . A A .  76 TYR HH   1 1 
       19 38339 1 1  76 TYR N    N 110.645 -62.459 233.825 1.00 . A A .  76 TYR N    1 1 
       19 38340 1 1  76 TYR O    O 112.847 -60.987 231.483 1.00 . A A .  76 TYR O    1 1 
       19 38341 1 1  76 TYR OH   O 118.398 -61.329 233.687 1.00 . A A .  76 TYR OH   1 1 
       19 38342 1 1  77 LYS C    C 110.991 -61.253 229.230 1.00 . A A .  77 LYS C    1 1 
       19 38343 1 1  77 LYS CA   C 111.427 -62.629 229.742 1.00 . A A .  77 LYS CA   1 1 
       19 38344 1 1  77 LYS CB   C 110.500 -63.706 229.171 1.00 . A A .  77 LYS CB   1 1 
       19 38345 1 1  77 LYS CD   C 109.684 -64.969 227.153 1.00 . A A .  77 LYS CD   1 1 
       19 38346 1 1  77 LYS CE   C 109.448 -66.181 228.045 1.00 . A A .  77 LYS CE   1 1 
       19 38347 1 1  77 LYS CG   C 110.760 -64.045 227.712 1.00 . A A .  77 LYS CG   1 1 
       19 38348 1 1  77 LYS H    H 110.827 -63.348 231.640 1.00 . A A .  77 LYS H    1 1 
       19 38349 1 1  77 LYS HA   H 112.438 -62.823 229.417 1.00 . A A .  77 LYS HA   1 1 
       19 38350 1 1  77 LYS HB2  H 110.620 -64.608 229.752 1.00 . A A .  77 LYS HB2  1 1 
       19 38351 1 1  77 LYS HB3  H 109.479 -63.366 229.263 1.00 . A A .  77 LYS HB3  1 1 
       19 38352 1 1  77 LYS HD2  H 108.760 -64.417 227.067 1.00 . A A .  77 LYS HD2  1 1 
       19 38353 1 1  77 LYS HD3  H 109.992 -65.309 226.176 1.00 . A A .  77 LYS HD3  1 1 
       19 38354 1 1  77 LYS HE2  H 109.158 -65.839 229.028 1.00 . A A .  77 LYS HE2  1 1 
       19 38355 1 1  77 LYS HE3  H 108.648 -66.770 227.622 1.00 . A A .  77 LYS HE3  1 1 
       19 38356 1 1  77 LYS HG2  H 110.768 -63.132 227.137 1.00 . A A .  77 LYS HG2  1 1 
       19 38357 1 1  77 LYS HG3  H 111.720 -64.534 227.630 1.00 . A A .  77 LYS HG3  1 1 
       19 38358 1 1  77 LYS HZ1  H 111.483 -66.462 228.452 1.00 . A A .  77 LYS HZ1  1 1 
       19 38359 1 1  77 LYS HZ2  H 110.498 -67.766 228.904 1.00 . A A .  77 LYS HZ2  1 1 
       19 38360 1 1  77 LYS HZ3  H 110.864 -67.511 227.268 1.00 . A A .  77 LYS HZ3  1 1 
       19 38361 1 1  77 LYS N    N 111.398 -62.681 231.200 1.00 . A A .  77 LYS N    1 1 
       19 38362 1 1  77 LYS NZ   N 110.659 -67.035 228.172 1.00 . A A .  77 LYS NZ   1 1 
       19 38363 1 1  77 LYS O    O 111.378 -60.833 228.137 1.00 . A A .  77 LYS O    1 1 
       19 38364 1 1  78 TYR C    C 110.085 -58.158 230.591 1.00 . A A .  78 TYR C    1 1 
       19 38365 1 1  78 TYR CA   C 109.668 -59.258 229.614 1.00 . A A .  78 TYR CA   1 1 
       19 38366 1 1  78 TYR CB   C 108.145 -59.307 229.460 1.00 . A A .  78 TYR CB   1 1 
       19 38367 1 1  78 TYR CD1  C 107.580 -61.519 228.383 1.00 . A A .  78 TYR CD1  1 1 
       19 38368 1 1  78 TYR CD2  C 107.354 -59.546 227.072 1.00 . A A .  78 TYR CD2  1 1 
       19 38369 1 1  78 TYR CE1  C 107.164 -62.283 227.313 1.00 . A A .  78 TYR CE1  1 1 
       19 38370 1 1  78 TYR CE2  C 106.936 -60.306 225.996 1.00 . A A .  78 TYR CE2  1 1 
       19 38371 1 1  78 TYR CG   C 107.682 -60.140 228.284 1.00 . A A .  78 TYR CG   1 1 
       19 38372 1 1  78 TYR CZ   C 106.843 -61.675 226.123 1.00 . A A .  78 TYR CZ   1 1 
       19 38373 1 1  78 TYR H    H 109.916 -60.932 230.888 1.00 . A A .  78 TYR H    1 1 
       19 38374 1 1  78 TYR HA   H 110.099 -59.031 228.652 1.00 . A A .  78 TYR HA   1 1 
       19 38375 1 1  78 TYR HB2  H 107.714 -59.730 230.355 1.00 . A A .  78 TYR HB2  1 1 
       19 38376 1 1  78 TYR HB3  H 107.770 -58.304 229.325 1.00 . A A .  78 TYR HB3  1 1 
       19 38377 1 1  78 TYR HD1  H 107.830 -61.997 229.319 1.00 . A A .  78 TYR HD1  1 1 
       19 38378 1 1  78 TYR HD2  H 107.427 -58.473 226.977 1.00 . A A .  78 TYR HD2  1 1 
       19 38379 1 1  78 TYR HE1  H 107.095 -63.354 227.411 1.00 . A A .  78 TYR HE1  1 1 
       19 38380 1 1  78 TYR HE2  H 106.686 -59.826 225.061 1.00 . A A .  78 TYR HE2  1 1 
       19 38381 1 1  78 TYR HH   H 106.843 -62.115 224.249 1.00 . A A .  78 TYR HH   1 1 
       19 38382 1 1  78 TYR N    N 110.178 -60.559 230.018 1.00 . A A .  78 TYR N    1 1 
       19 38383 1 1  78 TYR O    O 109.449 -57.105 230.647 1.00 . A A .  78 TYR O    1 1 
       19 38384 1 1  78 TYR OH   O 106.431 -62.440 225.055 1.00 . A A .  78 TYR OH   1 1 
       19 38385 1 1  79 ASP C    C 110.983 -56.889 233.315 1.00 . A A .  79 ASP C    1 1 
       19 38386 1 1  79 ASP CA   C 111.831 -57.375 232.142 1.00 . A A .  79 ASP CA   1 1 
       19 38387 1 1  79 ASP CB   C 112.217 -56.178 231.255 1.00 . A A .  79 ASP CB   1 1 
       19 38388 1 1  79 ASP CG   C 113.102 -56.560 230.083 1.00 . A A .  79 ASP CG   1 1 
       19 38389 1 1  79 ASP H    H 111.495 -59.338 231.401 1.00 . A A .  79 ASP H    1 1 
       19 38390 1 1  79 ASP HA   H 112.736 -57.812 232.535 1.00 . A A .  79 ASP HA   1 1 
       19 38391 1 1  79 ASP HB2  H 111.318 -55.726 230.865 1.00 . A A .  79 ASP HB2  1 1 
       19 38392 1 1  79 ASP HB3  H 112.744 -55.452 231.857 1.00 . A A .  79 ASP HB3  1 1 
       19 38393 1 1  79 ASP N    N 111.153 -58.416 231.354 1.00 . A A .  79 ASP N    1 1 
       19 38394 1 1  79 ASP O    O 111.052 -55.721 233.706 1.00 . A A .  79 ASP O    1 1 
       19 38395 1 1  79 ASP OD1  O 114.324 -56.734 230.279 1.00 . A A .  79 ASP OD1  1 1 
       19 38396 1 1  79 ASP OD2  O 112.577 -56.678 228.954 1.00 . A A .  79 ASP OD2  1 1 
       19 38397 1 1  80 ALA C    C 110.280 -57.280 236.296 1.00 . A A .  80 ALA C    1 1 
       19 38398 1 1  80 ALA CA   C 109.399 -57.451 235.064 1.00 . A A .  80 ALA CA   1 1 
       19 38399 1 1  80 ALA CB   C 108.367 -58.523 235.320 1.00 . A A .  80 ALA CB   1 1 
       19 38400 1 1  80 ALA H    H 110.157 -58.695 233.525 1.00 . A A .  80 ALA H    1 1 
       19 38401 1 1  80 ALA HA   H 108.881 -56.527 234.870 1.00 . A A .  80 ALA HA   1 1 
       19 38402 1 1  80 ALA HB1  H 107.824 -58.295 236.226 1.00 . A A .  80 ALA HB1  1 1 
       19 38403 1 1  80 ALA HB2  H 107.678 -58.567 234.489 1.00 . A A .  80 ALA HB2  1 1 
       19 38404 1 1  80 ALA HB3  H 108.864 -59.471 235.426 1.00 . A A .  80 ALA HB3  1 1 
       19 38405 1 1  80 ALA N    N 110.199 -57.786 233.893 1.00 . A A .  80 ALA N    1 1 
       19 38406 1 1  80 ALA O    O 111.354 -57.876 236.396 1.00 . A A .  80 ALA O    1 1 
       19 38407 1 1  81 ASN C    C 109.564 -56.154 239.646 1.00 . A A .  81 ASN C    1 1 
       19 38408 1 1  81 ASN CA   C 110.538 -56.239 238.476 1.00 . A A .  81 ASN CA   1 1 
       19 38409 1 1  81 ASN CB   C 111.369 -54.953 238.377 1.00 . A A .  81 ASN CB   1 1 
       19 38410 1 1  81 ASN CG   C 112.128 -54.637 239.654 1.00 . A A .  81 ASN CG   1 1 
       19 38411 1 1  81 ASN H    H 108.951 -56.028 237.095 1.00 . A A .  81 ASN H    1 1 
       19 38412 1 1  81 ASN HA   H 111.199 -57.078 238.634 1.00 . A A .  81 ASN HA   1 1 
       19 38413 1 1  81 ASN HB2  H 112.086 -55.059 237.577 1.00 . A A .  81 ASN HB2  1 1 
       19 38414 1 1  81 ASN HB3  H 110.712 -54.125 238.156 1.00 . A A .  81 ASN HB3  1 1 
       19 38415 1 1  81 ASN HD21 H 112.435 -56.569 240.000 1.00 . A A .  81 ASN HD21 1 1 
       19 38416 1 1  81 ASN HD22 H 113.084 -55.479 241.169 1.00 . A A .  81 ASN HD22 1 1 
       19 38417 1 1  81 ASN N    N 109.812 -56.472 237.235 1.00 . A A .  81 ASN N    1 1 
       19 38418 1 1  81 ASN ND2  N 112.596 -55.665 240.344 1.00 . A A .  81 ASN ND2  1 1 
       19 38419 1 1  81 ASN O    O 109.364 -57.125 240.370 1.00 . A A .  81 ASN O    1 1 
       19 38420 1 1  81 ASN OD1  O 112.304 -53.474 240.010 1.00 . A A .  81 ASN OD1  1 1 
       19 38421 1 1  82 ILE C    C 106.595 -54.557 240.157 1.00 . A A .  82 ILE C    1 1 
       19 38422 1 1  82 ILE CA   C 107.932 -54.806 240.832 1.00 . A A .  82 ILE CA   1 1 
       19 38423 1 1  82 ILE CB   C 108.261 -53.639 241.790 1.00 . A A .  82 ILE CB   1 1 
       19 38424 1 1  82 ILE CD1  C 108.702 -51.128 241.884 1.00 . A A .  82 ILE CD1  1 1 
       19 38425 1 1  82 ILE CG1  C 108.477 -52.339 241.007 1.00 . A A .  82 ILE CG1  1 1 
       19 38426 1 1  82 ILE CG2  C 109.486 -53.975 242.628 1.00 . A A .  82 ILE CG2  1 1 
       19 38427 1 1  82 ILE H    H 109.201 -54.236 239.245 1.00 . A A .  82 ILE H    1 1 
       19 38428 1 1  82 ILE HA   H 107.867 -55.718 241.411 1.00 . A A .  82 ILE HA   1 1 
       19 38429 1 1  82 ILE HB   H 107.425 -53.510 242.461 1.00 . A A .  82 ILE HB   1 1 
       19 38430 1 1  82 ILE HD11 H 109.583 -51.280 242.491 1.00 . A A .  82 ILE HD11 1 1 
       19 38431 1 1  82 ILE HD12 H 108.839 -50.254 241.264 1.00 . A A .  82 ILE HD12 1 1 
       19 38432 1 1  82 ILE HD13 H 107.844 -50.985 242.523 1.00 . A A .  82 ILE HD13 1 1 
       19 38433 1 1  82 ILE HG12 H 109.342 -52.452 240.370 1.00 . A A .  82 ILE HG12 1 1 
       19 38434 1 1  82 ILE HG13 H 107.608 -52.149 240.394 1.00 . A A .  82 ILE HG13 1 1 
       19 38435 1 1  82 ILE HG21 H 110.328 -54.156 241.976 1.00 . A A .  82 ILE HG21 1 1 
       19 38436 1 1  82 ILE HG22 H 109.711 -53.150 243.284 1.00 . A A .  82 ILE HG22 1 1 
       19 38437 1 1  82 ILE HG23 H 109.287 -54.860 243.215 1.00 . A A .  82 ILE HG23 1 1 
       19 38438 1 1  82 ILE N    N 108.957 -54.990 239.817 1.00 . A A .  82 ILE N    1 1 
       19 38439 1 1  82 ILE O    O 106.541 -54.363 238.943 1.00 . A A .  82 ILE O    1 1 
       19 38440 1 1  83 VAL C    C 103.669 -52.981 240.542 1.00 . A A .  83 VAL C    1 1 
       19 38441 1 1  83 VAL CA   C 104.193 -54.402 240.367 1.00 . A A .  83 VAL CA   1 1 
       19 38442 1 1  83 VAL CB   C 103.206 -55.387 241.019 1.00 . A A .  83 VAL CB   1 1 
       19 38443 1 1  83 VAL CG1  C 103.551 -56.819 240.638 1.00 . A A .  83 VAL CG1  1 1 
       19 38444 1 1  83 VAL CG2  C 103.203 -55.214 242.529 1.00 . A A .  83 VAL CG2  1 1 
       19 38445 1 1  83 VAL H    H 105.634 -54.629 241.898 1.00 . A A .  83 VAL H    1 1 
       19 38446 1 1  83 VAL HA   H 104.248 -54.631 239.312 1.00 . A A .  83 VAL HA   1 1 
       19 38447 1 1  83 VAL HB   H 102.215 -55.168 240.651 1.00 . A A .  83 VAL HB   1 1 
       19 38448 1 1  83 VAL HG11 H 104.567 -57.036 240.929 1.00 . A A .  83 VAL HG11 1 1 
       19 38449 1 1  83 VAL HG12 H 102.879 -57.498 241.143 1.00 . A A .  83 VAL HG12 1 1 
       19 38450 1 1  83 VAL HG13 H 103.448 -56.941 239.569 1.00 . A A .  83 VAL HG13 1 1 
       19 38451 1 1  83 VAL HG21 H 104.179 -55.452 242.921 1.00 . A A .  83 VAL HG21 1 1 
       19 38452 1 1  83 VAL HG22 H 102.956 -54.192 242.773 1.00 . A A .  83 VAL HG22 1 1 
       19 38453 1 1  83 VAL HG23 H 102.467 -55.874 242.966 1.00 . A A .  83 VAL HG23 1 1 
       19 38454 1 1  83 VAL N    N 105.528 -54.547 240.928 1.00 . A A .  83 VAL N    1 1 
       19 38455 1 1  83 VAL O    O 104.043 -52.288 241.491 1.00 . A A .  83 VAL O    1 1 
       19 38456 1 1  84 PRO C    C 103.224 -53.056 237.230 1.00 . A A .  84 PRO C    1 1 
       19 38457 1 1  84 PRO CA   C 102.367 -53.309 238.473 1.00 . A A .  84 PRO CA   1 1 
       19 38458 1 1  84 PRO CB   C 100.932 -52.811 238.244 1.00 . A A .  84 PRO CB   1 1 
       19 38459 1 1  84 PRO CD   C 102.134 -51.236 239.647 1.00 . A A .  84 PRO CD   1 1 
       19 38460 1 1  84 PRO CG   C 100.781 -51.558 239.063 1.00 . A A .  84 PRO CG   1 1 
       19 38461 1 1  84 PRO HA   H 102.353 -54.367 238.692 1.00 . A A .  84 PRO HA   1 1 
       19 38462 1 1  84 PRO HB2  H 100.786 -52.610 237.193 1.00 . A A .  84 PRO HB2  1 1 
       19 38463 1 1  84 PRO HB3  H 100.235 -53.572 238.565 1.00 . A A .  84 PRO HB3  1 1 
       19 38464 1 1  84 PRO HD2  H 102.654 -50.517 239.030 1.00 . A A .  84 PRO HD2  1 1 
       19 38465 1 1  84 PRO HD3  H 102.033 -50.870 240.658 1.00 . A A .  84 PRO HD3  1 1 
       19 38466 1 1  84 PRO HG2  H 100.451 -50.747 238.430 1.00 . A A .  84 PRO HG2  1 1 
       19 38467 1 1  84 PRO HG3  H 100.066 -51.726 239.853 1.00 . A A .  84 PRO HG3  1 1 
       19 38468 1 1  84 PRO N    N 102.802 -52.529 239.622 1.00 . A A .  84 PRO N    1 1 
       19 38469 1 1  84 PRO O    O 103.252 -51.946 236.696 1.00 . A A .  84 PRO O    1 1 
       19 38470 1 1  85 THR C    C 103.891 -54.493 234.377 1.00 . A A .  85 THR C    1 1 
       19 38471 1 1  85 THR CA   C 104.711 -53.982 235.550 1.00 . A A .  85 THR CA   1 1 
       19 38472 1 1  85 THR CB   C 106.010 -54.808 235.629 1.00 . A A .  85 THR CB   1 1 
       19 38473 1 1  85 THR CG2  C 107.231 -53.910 235.720 1.00 . A A .  85 THR CG2  1 1 
       19 38474 1 1  85 THR H    H 103.857 -54.956 237.219 1.00 . A A .  85 THR H    1 1 
       19 38475 1 1  85 THR HA   H 104.970 -52.935 235.401 1.00 . A A .  85 THR HA   1 1 
       19 38476 1 1  85 THR HB   H 106.092 -55.396 234.727 1.00 . A A .  85 THR HB   1 1 
       19 38477 1 1  85 THR HG1  H 106.070 -55.180 237.571 1.00 . A A .  85 THR HG1  1 1 
       19 38478 1 1  85 THR HG21 H 108.124 -54.516 235.762 1.00 . A A .  85 THR HG21 1 1 
       19 38479 1 1  85 THR HG22 H 107.270 -53.269 234.852 1.00 . A A .  85 THR HG22 1 1 
       19 38480 1 1  85 THR HG23 H 107.166 -53.303 236.611 1.00 . A A .  85 THR HG23 1 1 
       19 38481 1 1  85 THR N    N 103.914 -54.090 236.763 1.00 . A A .  85 THR N    1 1 
       19 38482 1 1  85 THR O    O 103.229 -55.524 234.489 1.00 . A A .  85 THR O    1 1 
       19 38483 1 1  85 THR OG1  O 105.967 -55.694 236.758 1.00 . A A .  85 THR OG1  1 1 
       19 38484 1 1  86 THR C    C 103.910 -53.895 230.823 1.00 . A A .  86 THR C    1 1 
       19 38485 1 1  86 THR CA   C 103.171 -54.240 232.108 1.00 . A A .  86 THR CA   1 1 
       19 38486 1 1  86 THR CB   C 101.738 -53.661 232.087 1.00 . A A .  86 THR CB   1 1 
       19 38487 1 1  86 THR CG2  C 101.754 -52.144 232.179 1.00 . A A .  86 THR CG2  1 1 
       19 38488 1 1  86 THR H    H 104.413 -52.946 233.225 1.00 . A A .  86 THR H    1 1 
       19 38489 1 1  86 THR HA   H 103.091 -55.316 232.176 1.00 . A A .  86 THR HA   1 1 
       19 38490 1 1  86 THR HB   H 101.208 -54.043 232.946 1.00 . A A .  86 THR HB   1 1 
       19 38491 1 1  86 THR HG1  H 101.212 -55.009 230.747 1.00 . A A .  86 THR HG1  1 1 
       19 38492 1 1  86 THR HG21 H 100.741 -51.772 232.203 1.00 . A A .  86 THR HG21 1 1 
       19 38493 1 1  86 THR HG22 H 102.268 -51.844 233.081 1.00 . A A .  86 THR HG22 1 1 
       19 38494 1 1  86 THR HG23 H 102.267 -51.737 231.321 1.00 . A A .  86 THR HG23 1 1 
       19 38495 1 1  86 THR N    N 103.905 -53.789 233.268 1.00 . A A .  86 THR N    1 1 
       19 38496 1 1  86 THR O    O 104.396 -52.780 230.647 1.00 . A A .  86 THR O    1 1 
       19 38497 1 1  86 THR OG1  O 101.047 -54.073 230.902 1.00 . A A .  86 THR OG1  1 1 
       19 38498 1 1  87 VAL C    C 103.554 -54.837 227.567 1.00 . A A .  87 VAL C    1 1 
       19 38499 1 1  87 VAL CA   C 104.617 -54.684 228.643 1.00 . A A .  87 VAL CA   1 1 
       19 38500 1 1  87 VAL CB   C 105.785 -55.659 228.382 1.00 . A A .  87 VAL CB   1 1 
       19 38501 1 1  87 VAL CG1  C 107.024 -55.211 229.136 1.00 . A A .  87 VAL CG1  1 1 
       19 38502 1 1  87 VAL CG2  C 105.409 -57.076 228.782 1.00 . A A .  87 VAL CG2  1 1 
       19 38503 1 1  87 VAL H    H 103.682 -55.769 230.187 1.00 . A A .  87 VAL H    1 1 
       19 38504 1 1  87 VAL HA   H 105.004 -53.676 228.603 1.00 . A A .  87 VAL HA   1 1 
       19 38505 1 1  87 VAL HB   H 106.007 -55.653 227.325 1.00 . A A .  87 VAL HB   1 1 
       19 38506 1 1  87 VAL HG11 H 106.809 -55.176 230.193 1.00 . A A .  87 VAL HG11 1 1 
       19 38507 1 1  87 VAL HG12 H 107.829 -55.909 228.955 1.00 . A A .  87 VAL HG12 1 1 
       19 38508 1 1  87 VAL HG13 H 107.317 -54.228 228.794 1.00 . A A .  87 VAL HG13 1 1 
       19 38509 1 1  87 VAL HG21 H 106.220 -57.747 228.545 1.00 . A A .  87 VAL HG21 1 1 
       19 38510 1 1  87 VAL HG22 H 105.211 -57.110 229.843 1.00 . A A .  87 VAL HG22 1 1 
       19 38511 1 1  87 VAL HG23 H 104.523 -57.379 228.241 1.00 . A A .  87 VAL HG23 1 1 
       19 38512 1 1  87 VAL N    N 104.024 -54.878 229.949 1.00 . A A .  87 VAL N    1 1 
       19 38513 1 1  87 VAL O    O 102.943 -55.898 227.414 1.00 . A A .  87 VAL O    1 1 
       19 38514 1 1  88 PHE C    C 102.862 -54.137 224.481 1.00 . A A .  88 PHE C    1 1 
       19 38515 1 1  88 PHE CA   C 102.293 -53.728 225.830 1.00 . A A .  88 PHE CA   1 1 
       19 38516 1 1  88 PHE CB   C 101.680 -52.331 225.754 1.00 . A A .  88 PHE CB   1 1 
       19 38517 1 1  88 PHE CD1  C  99.521 -52.276 227.025 1.00 . A A .  88 PHE CD1  1 1 
       19 38518 1 1  88 PHE CD2  C 101.450 -51.298 228.028 1.00 . A A .  88 PHE CD2  1 1 
       19 38519 1 1  88 PHE CE1  C  98.766 -51.934 228.131 1.00 . A A .  88 PHE CE1  1 1 
       19 38520 1 1  88 PHE CE2  C 100.700 -50.950 229.134 1.00 . A A .  88 PHE CE2  1 1 
       19 38521 1 1  88 PHE CG   C 100.869 -51.964 226.962 1.00 . A A .  88 PHE CG   1 1 
       19 38522 1 1  88 PHE CZ   C  99.357 -51.269 229.186 1.00 . A A .  88 PHE CZ   1 1 
       19 38523 1 1  88 PHE H    H 103.859 -52.955 227.006 1.00 . A A .  88 PHE H    1 1 
       19 38524 1 1  88 PHE HA   H 101.526 -54.433 226.110 1.00 . A A .  88 PHE HA   1 1 
       19 38525 1 1  88 PHE HB2  H 102.472 -51.604 225.651 1.00 . A A .  88 PHE HB2  1 1 
       19 38526 1 1  88 PHE HB3  H 101.035 -52.275 224.892 1.00 . A A .  88 PHE HB3  1 1 
       19 38527 1 1  88 PHE HD1  H  99.059 -52.796 226.199 1.00 . A A .  88 PHE HD1  1 1 
       19 38528 1 1  88 PHE HD2  H 102.501 -51.047 227.990 1.00 . A A .  88 PHE HD2  1 1 
       19 38529 1 1  88 PHE HE1  H  97.717 -52.183 228.167 1.00 . A A .  88 PHE HE1  1 1 
       19 38530 1 1  88 PHE HE2  H 101.165 -50.431 229.959 1.00 . A A .  88 PHE HE2  1 1 
       19 38531 1 1  88 PHE HZ   H  98.769 -51.000 230.053 1.00 . A A .  88 PHE HZ   1 1 
       19 38532 1 1  88 PHE N    N 103.318 -53.760 226.850 1.00 . A A .  88 PHE N    1 1 
       19 38533 1 1  88 PHE O    O 103.756 -53.472 223.933 1.00 . A A .  88 PHE O    1 1 
       19 38534 1 1  89 LEU C    C 101.786 -55.437 221.605 1.00 . A A .  89 LEU C    1 1 
       19 38535 1 1  89 LEU CA   C 102.793 -55.780 222.692 1.00 . A A .  89 LEU CA   1 1 
       19 38536 1 1  89 LEU CB   C 102.930 -57.306 222.782 1.00 . A A .  89 LEU CB   1 1 
       19 38537 1 1  89 LEU CD1  C 103.751 -59.357 223.965 1.00 . A A .  89 LEU CD1  1 1 
       19 38538 1 1  89 LEU CD2  C 105.086 -57.253 224.074 1.00 . A A .  89 LEU CD2  1 1 
       19 38539 1 1  89 LEU CG   C 103.686 -57.838 224.003 1.00 . A A .  89 LEU CG   1 1 
       19 38540 1 1  89 LEU H    H 101.628 -55.707 224.448 1.00 . A A .  89 LEU H    1 1 
       19 38541 1 1  89 LEU HA   H 103.749 -55.343 222.448 1.00 . A A .  89 LEU HA   1 1 
       19 38542 1 1  89 LEU HB2  H 101.937 -57.733 222.791 1.00 . A A .  89 LEU HB2  1 1 
       19 38543 1 1  89 LEU HB3  H 103.440 -57.649 221.893 1.00 . A A .  89 LEU HB3  1 1 
       19 38544 1 1  89 LEU HD11 H 104.248 -59.675 223.060 1.00 . A A .  89 LEU HD11 1 1 
       19 38545 1 1  89 LEU HD12 H 104.304 -59.716 224.822 1.00 . A A .  89 LEU HD12 1 1 
       19 38546 1 1  89 LEU HD13 H 102.751 -59.762 223.988 1.00 . A A .  89 LEU HD13 1 1 
       19 38547 1 1  89 LEU HD21 H 105.023 -56.179 224.169 1.00 . A A .  89 LEU HD21 1 1 
       19 38548 1 1  89 LEU HD22 H 105.603 -57.663 224.928 1.00 . A A .  89 LEU HD22 1 1 
       19 38549 1 1  89 LEU HD23 H 105.626 -57.504 223.172 1.00 . A A .  89 LEU HD23 1 1 
       19 38550 1 1  89 LEU HG   H 103.155 -57.550 224.899 1.00 . A A .  89 LEU HG   1 1 
       19 38551 1 1  89 LEU N    N 102.346 -55.240 223.961 1.00 . A A .  89 LEU N    1 1 
       19 38552 1 1  89 LEU O    O 100.578 -55.539 221.824 1.00 . A A .  89 LEU O    1 1 
       19 38553 1 1  90 ASP C    C 100.898 -56.127 218.752 1.00 . A A .  90 ASP C    1 1 
       19 38554 1 1  90 ASP CA   C 101.395 -54.786 219.301 1.00 . A A .  90 ASP CA   1 1 
       19 38555 1 1  90 ASP CB   C 102.120 -53.988 218.211 1.00 . A A .  90 ASP CB   1 1 
       19 38556 1 1  90 ASP CG   C 103.045 -54.836 217.366 1.00 . A A .  90 ASP CG   1 1 
       19 38557 1 1  90 ASP H    H 103.249 -54.921 220.342 1.00 . A A .  90 ASP H    1 1 
       19 38558 1 1  90 ASP HA   H 100.538 -54.211 219.651 1.00 . A A .  90 ASP HA   1 1 
       19 38559 1 1  90 ASP HB2  H 101.386 -53.538 217.560 1.00 . A A .  90 ASP HB2  1 1 
       19 38560 1 1  90 ASP HB3  H 102.703 -53.208 218.678 1.00 . A A .  90 ASP HB3  1 1 
       19 38561 1 1  90 ASP N    N 102.276 -55.037 220.441 1.00 . A A .  90 ASP N    1 1 
       19 38562 1 1  90 ASP O    O 101.144 -57.170 219.354 1.00 . A A .  90 ASP O    1 1 
       19 38563 1 1  90 ASP OD1  O 104.175 -55.121 217.809 1.00 . A A .  90 ASP OD1  1 1 
       19 38564 1 1  90 ASP OD2  O 102.643 -55.214 216.248 1.00 . A A .  90 ASP OD2  1 1 
       19 38565 1 1  91 LYS C    C 100.694 -58.324 216.603 1.00 . A A .  91 LYS C    1 1 
       19 38566 1 1  91 LYS CA   C  99.628 -57.348 217.094 1.00 . A A .  91 LYS CA   1 1 
       19 38567 1 1  91 LYS CB   C  98.611 -57.043 215.987 1.00 . A A .  91 LYS CB   1 1 
       19 38568 1 1  91 LYS CD   C  99.839 -57.433 213.790 1.00 . A A .  91 LYS CD   1 1 
       19 38569 1 1  91 LYS CE   C  98.967 -58.662 213.557 1.00 . A A .  91 LYS CE   1 1 
       19 38570 1 1  91 LYS CG   C  99.185 -56.416 214.722 1.00 . A A .  91 LYS CG   1 1 
       19 38571 1 1  91 LYS H    H 100.130 -55.285 217.109 1.00 . A A .  91 LYS H    1 1 
       19 38572 1 1  91 LYS HA   H  99.104 -57.817 217.913 1.00 . A A .  91 LYS HA   1 1 
       19 38573 1 1  91 LYS HB2  H  98.125 -57.965 215.706 1.00 . A A .  91 LYS HB2  1 1 
       19 38574 1 1  91 LYS HB3  H  97.867 -56.369 216.386 1.00 . A A .  91 LYS HB3  1 1 
       19 38575 1 1  91 LYS HD2  H 100.025 -56.958 212.838 1.00 . A A .  91 LYS HD2  1 1 
       19 38576 1 1  91 LYS HD3  H 100.778 -57.744 214.222 1.00 . A A .  91 LYS HD3  1 1 
       19 38577 1 1  91 LYS HE2  H  98.645 -59.047 214.514 1.00 . A A .  91 LYS HE2  1 1 
       19 38578 1 1  91 LYS HE3  H  98.103 -58.372 212.978 1.00 . A A .  91 LYS HE3  1 1 
       19 38579 1 1  91 LYS HG2  H  98.391 -55.927 214.193 1.00 . A A .  91 LYS HG2  1 1 
       19 38580 1 1  91 LYS HG3  H  99.925 -55.683 215.007 1.00 . A A .  91 LYS HG3  1 1 
       19 38581 1 1  91 LYS HZ1  H  99.954 -59.409 211.869 1.00 . A A .  91 LYS HZ1  1 1 
       19 38582 1 1  91 LYS HZ2  H 100.581 -59.976 213.337 1.00 . A A .  91 LYS HZ2  1 1 
       19 38583 1 1  91 LYS HZ3  H  99.112 -60.588 212.750 1.00 . A A .  91 LYS HZ3  1 1 
       19 38584 1 1  91 LYS N    N 100.219 -56.119 217.614 1.00 . A A .  91 LYS N    1 1 
       19 38585 1 1  91 LYS NZ   N  99.704 -59.731 212.828 1.00 . A A .  91 LYS NZ   1 1 
       19 38586 1 1  91 LYS O    O 100.460 -59.529 216.554 1.00 . A A .  91 LYS O    1 1 
       19 38587 1 1  92 GLU C    C 103.682 -59.219 217.000 1.00 . A A .  92 GLU C    1 1 
       19 38588 1 1  92 GLU CA   C 102.959 -58.654 215.787 1.00 . A A .  92 GLU CA   1 1 
       19 38589 1 1  92 GLU CB   C 103.932 -57.868 214.902 1.00 . A A .  92 GLU CB   1 1 
       19 38590 1 1  92 GLU CD   C 102.861 -58.266 212.629 1.00 . A A .  92 GLU CD   1 1 
       19 38591 1 1  92 GLU CG   C 103.291 -57.246 213.670 1.00 . A A .  92 GLU CG   1 1 
       19 38592 1 1  92 GLU H    H 101.988 -56.826 216.265 1.00 . A A .  92 GLU H    1 1 
       19 38593 1 1  92 GLU HA   H 102.539 -59.471 215.217 1.00 . A A .  92 GLU HA   1 1 
       19 38594 1 1  92 GLU HB2  H 104.371 -57.076 215.488 1.00 . A A .  92 GLU HB2  1 1 
       19 38595 1 1  92 GLU HB3  H 104.716 -58.535 214.573 1.00 . A A .  92 GLU HB3  1 1 
       19 38596 1 1  92 GLU HG2  H 102.419 -56.690 213.980 1.00 . A A .  92 GLU HG2  1 1 
       19 38597 1 1  92 GLU HG3  H 104.001 -56.570 213.216 1.00 . A A .  92 GLU HG3  1 1 
       19 38598 1 1  92 GLU N    N 101.859 -57.805 216.232 1.00 . A A .  92 GLU N    1 1 
       19 38599 1 1  92 GLU O    O 104.576 -60.057 216.881 1.00 . A A .  92 GLU O    1 1 
       19 38600 1 1  92 GLU OE1  O 102.452 -59.382 213.004 1.00 . A A .  92 GLU OE1  1 1 
       19 38601 1 1  92 GLU OE2  O 102.900 -57.943 211.424 1.00 . A A .  92 GLU OE2  1 1 
       19 38602 1 1  93 GLY C    C 105.178 -58.656 219.750 1.00 . A A .  93 GLY C    1 1 
       19 38603 1 1  93 GLY CA   C 103.823 -59.245 219.414 1.00 . A A .  93 GLY CA   1 1 
       19 38604 1 1  93 GLY H    H 102.578 -58.048 218.185 1.00 . A A .  93 GLY H    1 1 
       19 38605 1 1  93 GLY HA2  H 103.135 -59.014 220.214 1.00 . A A .  93 GLY HA2  1 1 
       19 38606 1 1  93 GLY HA3  H 103.920 -60.319 219.342 1.00 . A A .  93 GLY HA3  1 1 
       19 38607 1 1  93 GLY N    N 103.276 -58.745 218.170 1.00 . A A .  93 GLY N    1 1 
       19 38608 1 1  93 GLY O    O 106.008 -59.320 220.369 1.00 . A A .  93 GLY O    1 1 
       19 38609 1 1  94 ASN C    C 106.503 -55.954 220.957 1.00 . A A .  94 ASN C    1 1 
       19 38610 1 1  94 ASN CA   C 106.663 -56.754 219.678 1.00 . A A .  94 ASN CA   1 1 
       19 38611 1 1  94 ASN CB   C 107.125 -55.819 218.557 1.00 . A A .  94 ASN CB   1 1 
       19 38612 1 1  94 ASN CG   C 107.274 -56.514 217.220 1.00 . A A .  94 ASN CG   1 1 
       19 38613 1 1  94 ASN H    H 104.734 -56.936 218.823 1.00 . A A .  94 ASN H    1 1 
       19 38614 1 1  94 ASN HA   H 107.411 -57.517 219.834 1.00 . A A .  94 ASN HA   1 1 
       19 38615 1 1  94 ASN HB2  H 106.406 -55.022 218.444 1.00 . A A .  94 ASN HB2  1 1 
       19 38616 1 1  94 ASN HB3  H 108.081 -55.396 218.826 1.00 . A A .  94 ASN HB3  1 1 
       19 38617 1 1  94 ASN HD21 H 105.429 -55.960 216.722 1.00 . A A .  94 ASN HD21 1 1 
       19 38618 1 1  94 ASN HD22 H 106.291 -56.892 215.538 1.00 . A A .  94 ASN HD22 1 1 
       19 38619 1 1  94 ASN N    N 105.411 -57.416 219.348 1.00 . A A .  94 ASN N    1 1 
       19 38620 1 1  94 ASN ND2  N 106.231 -56.450 216.410 1.00 . A A .  94 ASN ND2  1 1 
       19 38621 1 1  94 ASN O    O 105.440 -55.368 221.201 1.00 . A A .  94 ASN O    1 1 
       19 38622 1 1  94 ASN OD1  O 108.321 -57.084 216.908 1.00 . A A .  94 ASN OD1  1 1 
       19 38623 1 1  95 LYS C    C 107.714 -53.677 222.646 1.00 . A A .  95 LYS C    1 1 
       19 38624 1 1  95 LYS CA   C 107.590 -55.156 222.991 1.00 . A A .  95 LYS CA   1 1 
       19 38625 1 1  95 LYS CB   C 108.759 -55.613 223.877 1.00 . A A .  95 LYS CB   1 1 
       19 38626 1 1  95 LYS CD   C 109.971 -57.613 224.862 1.00 . A A .  95 LYS CD   1 1 
       19 38627 1 1  95 LYS CE   C 110.356 -56.936 226.170 1.00 . A A .  95 LYS CE   1 1 
       19 38628 1 1  95 LYS CG   C 108.663 -57.078 224.288 1.00 . A A .  95 LYS CG   1 1 
       19 38629 1 1  95 LYS H    H 108.347 -56.477 221.520 1.00 . A A .  95 LYS H    1 1 
       19 38630 1 1  95 LYS HA   H 106.660 -55.317 223.516 1.00 . A A .  95 LYS HA   1 1 
       19 38631 1 1  95 LYS HB2  H 109.684 -55.470 223.337 1.00 . A A .  95 LYS HB2  1 1 
       19 38632 1 1  95 LYS HB3  H 108.776 -55.010 224.772 1.00 . A A .  95 LYS HB3  1 1 
       19 38633 1 1  95 LYS HD2  H 109.864 -58.673 225.041 1.00 . A A .  95 LYS HD2  1 1 
       19 38634 1 1  95 LYS HD3  H 110.758 -57.450 224.141 1.00 . A A .  95 LYS HD3  1 1 
       19 38635 1 1  95 LYS HE2  H 110.524 -55.885 225.983 1.00 . A A .  95 LYS HE2  1 1 
       19 38636 1 1  95 LYS HE3  H 109.546 -57.053 226.874 1.00 . A A .  95 LYS HE3  1 1 
       19 38637 1 1  95 LYS HG2  H 107.890 -57.180 225.034 1.00 . A A .  95 LYS HG2  1 1 
       19 38638 1 1  95 LYS HG3  H 108.399 -57.664 223.419 1.00 . A A .  95 LYS HG3  1 1 
       19 38639 1 1  95 LYS HZ1  H 112.375 -57.481 226.062 1.00 . A A .  95 LYS HZ1  1 1 
       19 38640 1 1  95 LYS HZ2  H 111.878 -57.007 227.616 1.00 . A A .  95 LYS HZ2  1 1 
       19 38641 1 1  95 LYS HZ3  H 111.433 -58.522 227.005 1.00 . A A .  95 LYS HZ3  1 1 
       19 38642 1 1  95 LYS N    N 107.557 -55.941 221.764 1.00 . A A .  95 LYS N    1 1 
       19 38643 1 1  95 LYS NZ   N 111.593 -57.529 226.751 1.00 . A A .  95 LYS NZ   1 1 
       19 38644 1 1  95 LYS O    O 108.814 -53.133 222.569 1.00 . A A .  95 LYS O    1 1 
       19 38645 1 1  96 PHE C    C 106.640 -50.674 223.046 1.00 . A A .  96 PHE C    1 1 
       19 38646 1 1  96 PHE CA   C 106.551 -51.678 221.906 1.00 . A A .  96 PHE CA   1 1 
       19 38647 1 1  96 PHE CB   C 105.280 -51.437 221.084 1.00 . A A .  96 PHE CB   1 1 
       19 38648 1 1  96 PHE CD1  C 105.950 -49.825 219.286 1.00 . A A .  96 PHE CD1  1 1 
       19 38649 1 1  96 PHE CD2  C 104.438 -49.073 220.971 1.00 . A A .  96 PHE CD2  1 1 
       19 38650 1 1  96 PHE CE1  C 105.898 -48.584 218.682 1.00 . A A .  96 PHE CE1  1 1 
       19 38651 1 1  96 PHE CE2  C 104.383 -47.831 220.373 1.00 . A A .  96 PHE CE2  1 1 
       19 38652 1 1  96 PHE CG   C 105.223 -50.083 220.435 1.00 . A A .  96 PHE CG   1 1 
       19 38653 1 1  96 PHE CZ   C 105.113 -47.586 219.226 1.00 . A A .  96 PHE CZ   1 1 
       19 38654 1 1  96 PHE H    H 105.726 -53.513 222.560 1.00 . A A .  96 PHE H    1 1 
       19 38655 1 1  96 PHE HA   H 107.410 -51.546 221.264 1.00 . A A .  96 PHE HA   1 1 
       19 38656 1 1  96 PHE HB2  H 105.221 -52.180 220.304 1.00 . A A .  96 PHE HB2  1 1 
       19 38657 1 1  96 PHE HB3  H 104.420 -51.534 221.731 1.00 . A A .  96 PHE HB3  1 1 
       19 38658 1 1  96 PHE HD1  H 106.564 -50.605 218.860 1.00 . A A .  96 PHE HD1  1 1 
       19 38659 1 1  96 PHE HD2  H 103.868 -49.265 221.868 1.00 . A A .  96 PHE HD2  1 1 
       19 38660 1 1  96 PHE HE1  H 106.470 -48.394 217.788 1.00 . A A .  96 PHE HE1  1 1 
       19 38661 1 1  96 PHE HE2  H 103.769 -47.053 220.800 1.00 . A A .  96 PHE HE2  1 1 
       19 38662 1 1  96 PHE HZ   H 105.069 -46.615 218.755 1.00 . A A .  96 PHE HZ   1 1 
       19 38663 1 1  96 PHE N    N 106.575 -53.044 222.403 1.00 . A A .  96 PHE N    1 1 
       19 38664 1 1  96 PHE O    O 107.469 -49.766 223.020 1.00 . A A .  96 PHE O    1 1 
       19 38665 1 1  97 TYR C    C 105.712 -50.647 226.485 1.00 . A A .  97 TYR C    1 1 
       19 38666 1 1  97 TYR CA   C 105.748 -49.903 225.160 1.00 . A A .  97 TYR CA   1 1 
       19 38667 1 1  97 TYR CB   C 104.523 -48.985 225.032 1.00 . A A .  97 TYR CB   1 1 
       19 38668 1 1  97 TYR CD1  C 104.997 -46.959 226.480 1.00 . A A .  97 TYR CD1  1 1 
       19 38669 1 1  97 TYR CD2  C 103.288 -48.469 227.174 1.00 . A A .  97 TYR CD2  1 1 
       19 38670 1 1  97 TYR CE1  C 104.759 -46.175 227.595 1.00 . A A .  97 TYR CE1  1 1 
       19 38671 1 1  97 TYR CE2  C 103.044 -47.692 228.290 1.00 . A A .  97 TYR CE2  1 1 
       19 38672 1 1  97 TYR CG   C 104.266 -48.120 226.251 1.00 . A A .  97 TYR CG   1 1 
       19 38673 1 1  97 TYR CZ   C 103.781 -46.547 228.496 1.00 . A A .  97 TYR CZ   1 1 
       19 38674 1 1  97 TYR H    H 105.182 -51.614 224.044 1.00 . A A .  97 TYR H    1 1 
       19 38675 1 1  97 TYR HA   H 106.644 -49.301 225.122 1.00 . A A .  97 TYR HA   1 1 
       19 38676 1 1  97 TYR HB2  H 104.664 -48.330 224.186 1.00 . A A .  97 TYR HB2  1 1 
       19 38677 1 1  97 TYR HB3  H 103.646 -49.594 224.865 1.00 . A A .  97 TYR HB3  1 1 
       19 38678 1 1  97 TYR HD1  H 105.760 -46.672 225.774 1.00 . A A .  97 TYR HD1  1 1 
       19 38679 1 1  97 TYR HD2  H 102.713 -49.369 227.011 1.00 . A A .  97 TYR HD2  1 1 
       19 38680 1 1  97 TYR HE1  H 105.337 -45.276 227.756 1.00 . A A .  97 TYR HE1  1 1 
       19 38681 1 1  97 TYR HE2  H 102.279 -47.984 228.994 1.00 . A A .  97 TYR HE2  1 1 
       19 38682 1 1  97 TYR HH   H 103.579 -44.841 229.362 1.00 . A A .  97 TYR HH   1 1 
       19 38683 1 1  97 TYR N    N 105.790 -50.839 224.046 1.00 . A A .  97 TYR N    1 1 
       19 38684 1 1  97 TYR O    O 104.872 -51.517 226.687 1.00 . A A .  97 TYR O    1 1 
       19 38685 1 1  97 TYR OH   O 103.541 -45.771 229.613 1.00 . A A .  97 TYR OH   1 1 
       19 38686 1 1  98 VAL C    C 106.075 -49.864 229.699 1.00 . A A .  98 VAL C    1 1 
       19 38687 1 1  98 VAL CA   C 106.616 -50.891 228.714 1.00 . A A .  98 VAL CA   1 1 
       19 38688 1 1  98 VAL CB   C 108.017 -51.375 229.172 1.00 . A A .  98 VAL CB   1 1 
       19 38689 1 1  98 VAL CG1  C 108.698 -52.177 228.074 1.00 . A A .  98 VAL CG1  1 1 
       19 38690 1 1  98 VAL CG2  C 108.897 -50.215 229.615 1.00 . A A .  98 VAL CG2  1 1 
       19 38691 1 1  98 VAL H    H 107.323 -49.658 227.140 1.00 . A A .  98 VAL H    1 1 
       19 38692 1 1  98 VAL HA   H 105.948 -51.742 228.699 1.00 . A A .  98 VAL HA   1 1 
       19 38693 1 1  98 VAL HB   H 107.880 -52.031 230.020 1.00 . A A .  98 VAL HB   1 1 
       19 38694 1 1  98 VAL HG11 H 108.799 -51.563 227.190 1.00 . A A .  98 VAL HG11 1 1 
       19 38695 1 1  98 VAL HG12 H 109.675 -52.490 228.409 1.00 . A A .  98 VAL HG12 1 1 
       19 38696 1 1  98 VAL HG13 H 108.102 -53.047 227.841 1.00 . A A .  98 VAL HG13 1 1 
       19 38697 1 1  98 VAL HG21 H 109.871 -50.591 229.895 1.00 . A A .  98 VAL HG21 1 1 
       19 38698 1 1  98 VAL HG22 H 109.001 -49.511 228.804 1.00 . A A .  98 VAL HG22 1 1 
       19 38699 1 1  98 VAL HG23 H 108.444 -49.726 230.465 1.00 . A A .  98 VAL HG23 1 1 
       19 38700 1 1  98 VAL N    N 106.628 -50.314 227.379 1.00 . A A .  98 VAL N    1 1 
       19 38701 1 1  98 VAL O    O 106.197 -48.658 229.479 1.00 . A A .  98 VAL O    1 1 
       19 38702 1 1  99 HIS C    C 105.095 -50.011 233.139 1.00 . A A .  99 HIS C    1 1 
       19 38703 1 1  99 HIS CA   C 104.896 -49.437 231.754 1.00 . A A .  99 HIS CA   1 1 
       19 38704 1 1  99 HIS CB   C 103.402 -49.218 231.491 1.00 . A A .  99 HIS CB   1 1 
       19 38705 1 1  99 HIS CD2  C 102.131 -48.315 233.573 1.00 . A A .  99 HIS CD2  1 1 
       19 38706 1 1  99 HIS CE1  C 102.144 -46.186 233.054 1.00 . A A .  99 HIS CE1  1 1 
       19 38707 1 1  99 HIS CG   C 102.771 -48.190 232.383 1.00 . A A .  99 HIS CG   1 1 
       19 38708 1 1  99 HIS H    H 105.387 -51.302 230.909 1.00 . A A .  99 HIS H    1 1 
       19 38709 1 1  99 HIS HA   H 105.411 -48.490 231.688 1.00 . A A .  99 HIS HA   1 1 
       19 38710 1 1  99 HIS HB2  H 103.267 -48.901 230.470 1.00 . A A .  99 HIS HB2  1 1 
       19 38711 1 1  99 HIS HB3  H 102.880 -50.152 231.640 1.00 . A A .  99 HIS HB3  1 1 
       19 38712 1 1  99 HIS HD1  H 103.141 -46.430 231.271 1.00 . A A .  99 HIS HD1  1 1 
       19 38713 1 1  99 HIS HD2  H 101.950 -49.236 234.108 1.00 . A A .  99 HIS HD2  1 1 
       19 38714 1 1  99 HIS HE1  H 101.987 -45.116 233.089 1.00 . A A .  99 HIS HE1  1 1 
       19 38715 1 1  99 HIS HE2  H 101.396 -46.820 234.853 1.00 . A A .  99 HIS HE2  1 1 
       19 38716 1 1  99 HIS N    N 105.462 -50.328 230.770 1.00 . A A .  99 HIS N    1 1 
       19 38717 1 1  99 HIS ND1  N 102.761 -46.843 232.087 1.00 . A A .  99 HIS ND1  1 1 
       19 38718 1 1  99 HIS NE2  N 101.751 -47.054 233.966 1.00 . A A .  99 HIS NE2  1 1 
       19 38719 1 1  99 HIS O    O 105.001 -51.220 233.335 1.00 . A A .  99 HIS O    1 1 
       19 38720 1 1 100 GLN C    C 104.605 -48.522 236.259 1.00 . A A . 100 GLN C    1 1 
       19 38721 1 1 100 GLN CA   C 105.471 -49.493 235.473 1.00 . A A . 100 GLN CA   1 1 
       19 38722 1 1 100 GLN CB   C 106.925 -49.450 235.953 1.00 . A A . 100 GLN CB   1 1 
       19 38723 1 1 100 GLN CD   C 106.597 -50.963 237.965 1.00 . A A . 100 GLN CD   1 1 
       19 38724 1 1 100 GLN CG   C 107.096 -49.633 237.452 1.00 . A A . 100 GLN CG   1 1 
       19 38725 1 1 100 GLN H    H 105.580 -48.208 233.818 1.00 . A A . 100 GLN H    1 1 
       19 38726 1 1 100 GLN HA   H 105.081 -50.493 235.589 1.00 . A A . 100 GLN HA   1 1 
       19 38727 1 1 100 GLN HB2  H 107.478 -50.233 235.454 1.00 . A A . 100 GLN HB2  1 1 
       19 38728 1 1 100 GLN HB3  H 107.351 -48.495 235.680 1.00 . A A . 100 GLN HB3  1 1 
       19 38729 1 1 100 GLN HE21 H 108.396 -51.748 237.726 1.00 . A A . 100 GLN HE21 1 1 
       19 38730 1 1 100 GLN HE22 H 107.180 -52.815 238.343 1.00 . A A . 100 GLN HE22 1 1 
       19 38731 1 1 100 GLN HG2  H 108.142 -49.562 237.682 1.00 . A A . 100 GLN HG2  1 1 
       19 38732 1 1 100 GLN HG3  H 106.561 -48.848 237.957 1.00 . A A . 100 GLN HG3  1 1 
       19 38733 1 1 100 GLN N    N 105.398 -49.136 234.074 1.00 . A A . 100 GLN N    1 1 
       19 38734 1 1 100 GLN NE2  N 107.481 -51.937 238.016 1.00 . A A . 100 GLN NE2  1 1 
       19 38735 1 1 100 GLN O    O 104.581 -47.327 235.957 1.00 . A A . 100 GLN O    1 1 
       19 38736 1 1 100 GLN OE1  O 105.437 -51.107 238.332 1.00 . A A . 100 GLN OE1  1 1 
       19 38737 1 1 101 GLY C    C 101.542 -48.337 237.531 1.00 . A A . 101 GLY C    1 1 
       19 38738 1 1 101 GLY CA   C 102.976 -48.205 237.995 1.00 . A A . 101 GLY CA   1 1 
       19 38739 1 1 101 GLY H    H 103.921 -50.002 237.410 1.00 . A A . 101 GLY H    1 1 
       19 38740 1 1 101 GLY HA2  H 103.037 -48.497 239.033 1.00 . A A . 101 GLY HA2  1 1 
       19 38741 1 1 101 GLY HA3  H 103.283 -47.175 237.900 1.00 . A A . 101 GLY HA3  1 1 
       19 38742 1 1 101 GLY N    N 103.866 -49.037 237.222 1.00 . A A . 101 GLY N    1 1 
       19 38743 1 1 101 GLY O    O 101.265 -48.984 236.519 1.00 . A A . 101 GLY O    1 1 
       19 38744 1 1 102 LEU C    C  98.818 -47.016 236.749 1.00 . A A . 102 LEU C    1 1 
       19 38745 1 1 102 LEU CA   C  99.211 -47.835 237.977 1.00 . A A . 102 LEU CA   1 1 
       19 38746 1 1 102 LEU CB   C  98.400 -47.384 239.199 1.00 . A A . 102 LEU CB   1 1 
       19 38747 1 1 102 LEU CD1  C  96.402 -48.872 238.803 1.00 . A A . 102 LEU CD1  1 1 
       19 38748 1 1 102 LEU CD2  C  96.205 -46.869 240.287 1.00 . A A . 102 LEU CD2  1 1 
       19 38749 1 1 102 LEU CG   C  96.875 -47.444 239.050 1.00 . A A . 102 LEU CG   1 1 
       19 38750 1 1 102 LEU H    H 100.931 -47.146 239.007 1.00 . A A . 102 LEU H    1 1 
       19 38751 1 1 102 LEU HA   H  99.000 -48.874 237.784 1.00 . A A . 102 LEU HA   1 1 
       19 38752 1 1 102 LEU HB2  H  98.681 -48.005 240.036 1.00 . A A . 102 LEU HB2  1 1 
       19 38753 1 1 102 LEU HB3  H  98.674 -46.362 239.425 1.00 . A A . 102 LEU HB3  1 1 
       19 38754 1 1 102 LEU HD11 H  95.327 -48.881 238.692 1.00 . A A . 102 LEU HD11 1 1 
       19 38755 1 1 102 LEU HD12 H  96.861 -49.253 237.902 1.00 . A A . 102 LEU HD12 1 1 
       19 38756 1 1 102 LEU HD13 H  96.683 -49.495 239.640 1.00 . A A . 102 LEU HD13 1 1 
       19 38757 1 1 102 LEU HD21 H  96.511 -45.842 240.415 1.00 . A A . 102 LEU HD21 1 1 
       19 38758 1 1 102 LEU HD22 H  95.133 -46.914 240.170 1.00 . A A . 102 LEU HD22 1 1 
       19 38759 1 1 102 LEU HD23 H  96.497 -47.442 241.155 1.00 . A A . 102 LEU HD23 1 1 
       19 38760 1 1 102 LEU HG   H  96.579 -46.844 238.201 1.00 . A A . 102 LEU HG   1 1 
       19 38761 1 1 102 LEU N    N 100.635 -47.715 238.258 1.00 . A A . 102 LEU N    1 1 
       19 38762 1 1 102 LEU O    O  99.468 -46.028 236.402 1.00 . A A . 102 LEU O    1 1 
       19 38763 1 1 103 MET C    C  95.667 -46.974 234.975 1.00 . A A . 103 MET C    1 1 
       19 38764 1 1 103 MET CA   C  97.166 -46.725 234.982 1.00 . A A . 103 MET CA   1 1 
       19 38765 1 1 103 MET CB   C  97.781 -47.111 233.630 1.00 . A A . 103 MET CB   1 1 
       19 38766 1 1 103 MET CE   C  99.439 -47.866 231.205 1.00 . A A . 103 MET CE   1 1 
       19 38767 1 1 103 MET CG   C  97.882 -48.610 233.391 1.00 . A A . 103 MET CG   1 1 
       19 38768 1 1 103 MET H    H  97.375 -48.324 236.336 1.00 . A A . 103 MET H    1 1 
       19 38769 1 1 103 MET HA   H  97.340 -45.674 235.161 1.00 . A A . 103 MET HA   1 1 
       19 38770 1 1 103 MET HB2  H  97.179 -46.685 232.841 1.00 . A A . 103 MET HB2  1 1 
       19 38771 1 1 103 MET HB3  H  98.776 -46.694 233.574 1.00 . A A . 103 MET HB3  1 1 
       19 38772 1 1 103 MET HE1  H 100.300 -48.018 231.839 1.00 . A A . 103 MET HE1  1 1 
       19 38773 1 1 103 MET HE2  H  99.720 -48.022 230.173 1.00 . A A . 103 MET HE2  1 1 
       19 38774 1 1 103 MET HE3  H  99.074 -46.857 231.330 1.00 . A A . 103 MET HE3  1 1 
       19 38775 1 1 103 MET HG2  H  98.707 -48.997 233.970 1.00 . A A . 103 MET HG2  1 1 
       19 38776 1 1 103 MET HG3  H  96.965 -49.076 233.719 1.00 . A A . 103 MET HG3  1 1 
       19 38777 1 1 103 MET N    N  97.768 -47.464 236.078 1.00 . A A . 103 MET N    1 1 
       19 38778 1 1 103 MET O    O  95.217 -48.097 235.198 1.00 . A A . 103 MET O    1 1 
       19 38779 1 1 103 MET SD   S  98.154 -49.025 231.655 1.00 . A A . 103 MET SD   1 1 
       19 38780 1 1 104 ARG C    C  92.961 -46.438 233.365 1.00 . A A . 104 ARG C    1 1 
       19 38781 1 1 104 ARG CA   C  93.452 -46.013 234.755 1.00 . A A . 104 ARG CA   1 1 
       19 38782 1 1 104 ARG CB   C  92.866 -44.661 235.177 1.00 . A A . 104 ARG CB   1 1 
       19 38783 1 1 104 ARG CD   C  91.328 -45.618 236.930 1.00 . A A . 104 ARG CD   1 1 
       19 38784 1 1 104 ARG CG   C  91.442 -44.725 235.702 1.00 . A A . 104 ARG CG   1 1 
       19 38785 1 1 104 ARG CZ   C  92.303 -45.849 239.184 1.00 . A A . 104 ARG CZ   1 1 
       19 38786 1 1 104 ARG H    H  95.324 -45.055 234.568 1.00 . A A . 104 ARG H    1 1 
       19 38787 1 1 104 ARG HA   H  93.167 -46.767 235.475 1.00 . A A . 104 ARG HA   1 1 
       19 38788 1 1 104 ARG HB2  H  93.488 -44.243 235.955 1.00 . A A . 104 ARG HB2  1 1 
       19 38789 1 1 104 ARG HB3  H  92.882 -43.997 234.326 1.00 . A A . 104 ARG HB3  1 1 
       19 38790 1 1 104 ARG HD2  H  90.295 -45.646 237.239 1.00 . A A . 104 ARG HD2  1 1 
       19 38791 1 1 104 ARG HD3  H  91.645 -46.614 236.659 1.00 . A A . 104 ARG HD3  1 1 
       19 38792 1 1 104 ARG HE   H  92.581 -44.272 237.969 1.00 . A A . 104 ARG HE   1 1 
       19 38793 1 1 104 ARG HG2  H  91.126 -43.729 235.969 1.00 . A A . 104 ARG HG2  1 1 
       19 38794 1 1 104 ARG HG3  H  90.799 -45.113 234.926 1.00 . A A . 104 ARG HG3  1 1 
       19 38795 1 1 104 ARG HH11 H  91.165 -47.432 238.598 1.00 . A A . 104 ARG HH11 1 1 
       19 38796 1 1 104 ARG HH12 H  91.861 -47.555 240.196 1.00 . A A . 104 ARG HH12 1 1 
       19 38797 1 1 104 ARG HH21 H  93.474 -44.451 240.077 1.00 . A A . 104 ARG HH21 1 1 
       19 38798 1 1 104 ARG HH22 H  93.165 -45.878 241.019 1.00 . A A . 104 ARG HH22 1 1 
       19 38799 1 1 104 ARG N    N  94.902 -45.920 234.749 1.00 . A A . 104 ARG N    1 1 
       19 38800 1 1 104 ARG NE   N  92.139 -45.154 238.056 1.00 . A A . 104 ARG NE   1 1 
       19 38801 1 1 104 ARG NH1  N  91.730 -47.037 239.336 1.00 . A A . 104 ARG NH1  1 1 
       19 38802 1 1 104 ARG NH2  N  93.036 -45.353 240.172 1.00 . A A . 104 ARG NH2  1 1 
       19 38803 1 1 104 ARG O    O  93.756 -46.487 232.424 1.00 . A A . 104 ARG O    1 1 
       19 38804 1 1 105 LYS C    C  91.536 -46.500 230.763 1.00 . A A . 105 LYS C    1 1 
       19 38805 1 1 105 LYS CA   C  91.082 -47.266 232.006 1.00 . A A . 105 LYS CA   1 1 
       19 38806 1 1 105 LYS CB   C  89.551 -47.235 232.071 1.00 . A A . 105 LYS CB   1 1 
       19 38807 1 1 105 LYS CD   C  87.387 -47.363 230.778 1.00 . A A . 105 LYS CD   1 1 
       19 38808 1 1 105 LYS CE   C  86.759 -47.545 229.402 1.00 . A A . 105 LYS CE   1 1 
       19 38809 1 1 105 LYS CG   C  88.890 -47.573 230.739 1.00 . A A . 105 LYS CG   1 1 
       19 38810 1 1 105 LYS H    H  91.081 -46.625 234.029 1.00 . A A . 105 LYS H    1 1 
       19 38811 1 1 105 LYS HA   H  91.400 -48.291 231.909 1.00 . A A . 105 LYS HA   1 1 
       19 38812 1 1 105 LYS HB2  H  89.219 -47.951 232.808 1.00 . A A . 105 LYS HB2  1 1 
       19 38813 1 1 105 LYS HB3  H  89.233 -46.247 232.368 1.00 . A A . 105 LYS HB3  1 1 
       19 38814 1 1 105 LYS HD2  H  86.951 -48.078 231.458 1.00 . A A . 105 LYS HD2  1 1 
       19 38815 1 1 105 LYS HD3  H  87.183 -46.361 231.126 1.00 . A A . 105 LYS HD3  1 1 
       19 38816 1 1 105 LYS HE2  H  86.990 -48.538 229.045 1.00 . A A . 105 LYS HE2  1 1 
       19 38817 1 1 105 LYS HE3  H  85.688 -47.439 229.495 1.00 . A A . 105 LYS HE3  1 1 
       19 38818 1 1 105 LYS HG2  H  89.310 -46.940 229.974 1.00 . A A . 105 LYS HG2  1 1 
       19 38819 1 1 105 LYS HG3  H  89.093 -48.608 230.504 1.00 . A A . 105 LYS HG3  1 1 
       19 38820 1 1 105 LYS HZ1  H  86.606 -46.490 227.599 1.00 . A A . 105 LYS HZ1  1 1 
       19 38821 1 1 105 LYS HZ2  H  87.327 -45.605 228.854 1.00 . A A . 105 LYS HZ2  1 1 
       19 38822 1 1 105 LYS HZ3  H  88.200 -46.820 228.059 1.00 . A A . 105 LYS HZ3  1 1 
       19 38823 1 1 105 LYS N    N  91.664 -46.738 233.247 1.00 . A A . 105 LYS N    1 1 
       19 38824 1 1 105 LYS NZ   N  87.258 -46.547 228.415 1.00 . A A . 105 LYS NZ   1 1 
       19 38825 1 1 105 LYS O    O  92.096 -47.091 229.839 1.00 . A A . 105 LYS O    1 1 
       19 38826 1 1 106 ASN C    C  93.058 -44.441 229.199 1.00 . A A . 106 ASN C    1 1 
       19 38827 1 1 106 ASN CA   C  91.580 -44.377 229.566 1.00 . A A . 106 ASN CA   1 1 
       19 38828 1 1 106 ASN CB   C  91.156 -42.923 229.791 1.00 . A A . 106 ASN CB   1 1 
       19 38829 1 1 106 ASN CG   C  91.312 -42.070 228.542 1.00 . A A . 106 ASN CG   1 1 
       19 38830 1 1 106 ASN H    H  90.911 -44.764 231.543 1.00 . A A . 106 ASN H    1 1 
       19 38831 1 1 106 ASN HA   H  91.006 -44.781 228.744 1.00 . A A . 106 ASN HA   1 1 
       19 38832 1 1 106 ASN HB2  H  90.119 -42.898 230.095 1.00 . A A . 106 ASN HB2  1 1 
       19 38833 1 1 106 ASN HB3  H  91.767 -42.494 230.575 1.00 . A A . 106 ASN HB3  1 1 
       19 38834 1 1 106 ASN HD21 H  89.488 -42.578 227.929 1.00 . A A . 106 ASN HD21 1 1 
       19 38835 1 1 106 ASN HD22 H  90.360 -41.504 226.891 1.00 . A A . 106 ASN HD22 1 1 
       19 38836 1 1 106 ASN N    N  91.293 -45.193 230.745 1.00 . A A . 106 ASN N    1 1 
       19 38837 1 1 106 ASN ND2  N  90.285 -42.048 227.703 1.00 . A A . 106 ASN ND2  1 1 
       19 38838 1 1 106 ASN O    O  93.412 -44.456 228.021 1.00 . A A . 106 ASN O    1 1 
       19 38839 1 1 106 ASN OD1  O  92.351 -41.445 228.325 1.00 . A A . 106 ASN OD1  1 1 
       19 38840 1 1 107 ASN C    C  95.689 -45.905 229.265 1.00 . A A . 107 ASN C    1 1 
       19 38841 1 1 107 ASN CA   C  95.354 -44.605 229.984 1.00 . A A . 107 ASN CA   1 1 
       19 38842 1 1 107 ASN CB   C  96.127 -44.535 231.307 1.00 . A A . 107 ASN CB   1 1 
       19 38843 1 1 107 ASN CG   C  96.284 -43.121 231.841 1.00 . A A . 107 ASN CG   1 1 
       19 38844 1 1 107 ASN H    H  93.573 -44.476 231.133 1.00 . A A . 107 ASN H    1 1 
       19 38845 1 1 107 ASN HA   H  95.652 -43.776 229.360 1.00 . A A . 107 ASN HA   1 1 
       19 38846 1 1 107 ASN HB2  H  95.603 -45.118 232.048 1.00 . A A . 107 ASN HB2  1 1 
       19 38847 1 1 107 ASN HB3  H  97.112 -44.955 231.158 1.00 . A A . 107 ASN HB3  1 1 
       19 38848 1 1 107 ASN HD21 H  94.574 -42.559 231.002 1.00 . A A . 107 ASN HD21 1 1 
       19 38849 1 1 107 ASN HD22 H  95.415 -41.337 231.882 1.00 . A A . 107 ASN HD22 1 1 
       19 38850 1 1 107 ASN N    N  93.916 -44.499 230.211 1.00 . A A . 107 ASN N    1 1 
       19 38851 1 1 107 ASN ND2  N  95.329 -42.251 231.545 1.00 . A A . 107 ASN ND2  1 1 
       19 38852 1 1 107 ASN O    O  96.390 -45.894 228.256 1.00 . A A . 107 ASN O    1 1 
       19 38853 1 1 107 ASN OD1  O  97.260 -42.816 232.522 1.00 . A A . 107 ASN OD1  1 1 
       19 38854 1 1 108 ILE C    C  94.902 -48.351 227.733 1.00 . A A . 108 ILE C    1 1 
       19 38855 1 1 108 ILE CA   C  95.382 -48.333 229.176 1.00 . A A . 108 ILE CA   1 1 
       19 38856 1 1 108 ILE CB   C  94.617 -49.442 229.932 1.00 . A A . 108 ILE CB   1 1 
       19 38857 1 1 108 ILE CD1  C  93.984 -50.291 232.245 1.00 . A A . 108 ILE CD1  1 1 
       19 38858 1 1 108 ILE CG1  C  94.824 -49.322 231.442 1.00 . A A . 108 ILE CG1  1 1 
       19 38859 1 1 108 ILE CG2  C  95.061 -50.815 229.444 1.00 . A A . 108 ILE CG2  1 1 
       19 38860 1 1 108 ILE H    H  94.583 -46.946 230.569 1.00 . A A . 108 ILE H    1 1 
       19 38861 1 1 108 ILE HA   H  96.440 -48.549 229.211 1.00 . A A . 108 ILE HA   1 1 
       19 38862 1 1 108 ILE HB   H  93.565 -49.335 229.711 1.00 . A A . 108 ILE HB   1 1 
       19 38863 1 1 108 ILE HD11 H  94.155 -50.130 233.298 1.00 . A A . 108 ILE HD11 1 1 
       19 38864 1 1 108 ILE HD12 H  92.939 -50.133 232.020 1.00 . A A . 108 ILE HD12 1 1 
       19 38865 1 1 108 ILE HD13 H  94.257 -51.304 231.986 1.00 . A A . 108 ILE HD13 1 1 
       19 38866 1 1 108 ILE HG12 H  95.862 -49.512 231.674 1.00 . A A . 108 ILE HG12 1 1 
       19 38867 1 1 108 ILE HG13 H  94.566 -48.320 231.755 1.00 . A A . 108 ILE HG13 1 1 
       19 38868 1 1 108 ILE HG21 H  94.864 -50.902 228.386 1.00 . A A . 108 ILE HG21 1 1 
       19 38869 1 1 108 ILE HG22 H  96.118 -50.935 229.624 1.00 . A A . 108 ILE HG22 1 1 
       19 38870 1 1 108 ILE HG23 H  94.516 -51.581 229.977 1.00 . A A . 108 ILE HG23 1 1 
       19 38871 1 1 108 ILE N    N  95.152 -47.015 229.771 1.00 . A A . 108 ILE N    1 1 
       19 38872 1 1 108 ILE O    O  95.600 -48.802 226.821 1.00 . A A . 108 ILE O    1 1 
       19 38873 1 1 109 GLU C    C  93.803 -47.019 225.242 1.00 . A A . 109 GLU C    1 1 
       19 38874 1 1 109 GLU CA   C  93.025 -47.843 226.270 1.00 . A A . 109 GLU CA   1 1 
       19 38875 1 1 109 GLU CB   C  91.621 -47.289 226.476 1.00 . A A . 109 GLU CB   1 1 
       19 38876 1 1 109 GLU CD   C  89.213 -47.345 225.809 1.00 . A A . 109 GLU CD   1 1 
       19 38877 1 1 109 GLU CG   C  90.629 -47.690 225.409 1.00 . A A . 109 GLU CG   1 1 
       19 38878 1 1 109 GLU H    H  93.235 -47.448 228.326 1.00 . A A . 109 GLU H    1 1 
       19 38879 1 1 109 GLU HA   H  92.956 -48.863 225.927 1.00 . A A . 109 GLU HA   1 1 
       19 38880 1 1 109 GLU HB2  H  91.248 -47.637 227.427 1.00 . A A . 109 GLU HB2  1 1 
       19 38881 1 1 109 GLU HB3  H  91.674 -46.211 226.498 1.00 . A A . 109 GLU HB3  1 1 
       19 38882 1 1 109 GLU HG2  H  90.870 -47.176 224.490 1.00 . A A . 109 GLU HG2  1 1 
       19 38883 1 1 109 GLU HG3  H  90.696 -48.758 225.259 1.00 . A A . 109 GLU HG3  1 1 
       19 38884 1 1 109 GLU N    N  93.698 -47.841 227.553 1.00 . A A . 109 GLU N    1 1 
       19 38885 1 1 109 GLU O    O  93.956 -47.423 224.087 1.00 . A A . 109 GLU O    1 1 
       19 38886 1 1 109 GLU OE1  O  88.996 -46.240 226.349 1.00 . A A . 109 GLU OE1  1 1 
       19 38887 1 1 109 GLU OE2  O  88.311 -48.181 225.602 1.00 . A A . 109 GLU OE2  1 1 
       19 38888 1 1 110 THR C    C  96.411 -45.727 224.405 1.00 . A A . 110 THR C    1 1 
       19 38889 1 1 110 THR CA   C  95.119 -45.018 224.818 1.00 . A A . 110 THR CA   1 1 
       19 38890 1 1 110 THR CB   C  95.453 -43.688 225.522 1.00 . A A . 110 THR CB   1 1 
       19 38891 1 1 110 THR CG2  C  96.233 -42.754 224.607 1.00 . A A . 110 THR CG2  1 1 
       19 38892 1 1 110 THR H    H  94.152 -45.600 226.607 1.00 . A A . 110 THR H    1 1 
       19 38893 1 1 110 THR HA   H  94.540 -44.799 223.929 1.00 . A A . 110 THR HA   1 1 
       19 38894 1 1 110 THR HB   H  96.054 -43.901 226.394 1.00 . A A . 110 THR HB   1 1 
       19 38895 1 1 110 THR HG1  H  93.883 -43.502 226.713 1.00 . A A . 110 THR HG1  1 1 
       19 38896 1 1 110 THR HG21 H  96.464 -41.843 225.138 1.00 . A A . 110 THR HG21 1 1 
       19 38897 1 1 110 THR HG22 H  97.150 -43.235 224.299 1.00 . A A . 110 THR HG22 1 1 
       19 38898 1 1 110 THR HG23 H  95.636 -42.522 223.737 1.00 . A A . 110 THR HG23 1 1 
       19 38899 1 1 110 THR N    N  94.317 -45.876 225.678 1.00 . A A . 110 THR N    1 1 
       19 38900 1 1 110 THR O    O  96.934 -45.507 223.311 1.00 . A A . 110 THR O    1 1 
       19 38901 1 1 110 THR OG1  O  94.239 -43.046 225.935 1.00 . A A . 110 THR OG1  1 1 
       19 38902 1 1 111 ILE C    C  97.863 -48.343 223.842 1.00 . A A . 111 ILE C    1 1 
       19 38903 1 1 111 ILE CA   C  98.120 -47.352 224.975 1.00 . A A . 111 ILE CA   1 1 
       19 38904 1 1 111 ILE CB   C  98.671 -48.102 226.210 1.00 . A A . 111 ILE CB   1 1 
       19 38905 1 1 111 ILE CD1  C  99.971 -46.036 226.963 1.00 . A A . 111 ILE CD1  1 1 
       19 38906 1 1 111 ILE CG1  C  98.982 -47.118 227.343 1.00 . A A . 111 ILE CG1  1 1 
       19 38907 1 1 111 ILE CG2  C  99.921 -48.890 225.843 1.00 . A A . 111 ILE CG2  1 1 
       19 38908 1 1 111 ILE H    H  96.460 -46.734 226.140 1.00 . A A . 111 ILE H    1 1 
       19 38909 1 1 111 ILE HA   H  98.869 -46.646 224.649 1.00 . A A . 111 ILE HA   1 1 
       19 38910 1 1 111 ILE HB   H  97.921 -48.801 226.545 1.00 . A A . 111 ILE HB   1 1 
       19 38911 1 1 111 ILE HD11 H 100.124 -45.375 227.803 1.00 . A A . 111 ILE HD11 1 1 
       19 38912 1 1 111 ILE HD12 H 100.912 -46.490 226.686 1.00 . A A . 111 ILE HD12 1 1 
       19 38913 1 1 111 ILE HD13 H  99.584 -45.471 226.127 1.00 . A A . 111 ILE HD13 1 1 
       19 38914 1 1 111 ILE HG12 H  98.066 -46.635 227.651 1.00 . A A . 111 ILE HG12 1 1 
       19 38915 1 1 111 ILE HG13 H  99.392 -47.665 228.182 1.00 . A A . 111 ILE HG13 1 1 
       19 38916 1 1 111 ILE HG21 H 100.278 -49.425 226.711 1.00 . A A . 111 ILE HG21 1 1 
       19 38917 1 1 111 ILE HG22 H  99.686 -49.596 225.059 1.00 . A A . 111 ILE HG22 1 1 
       19 38918 1 1 111 ILE HG23 H 100.687 -48.212 225.498 1.00 . A A . 111 ILE HG23 1 1 
       19 38919 1 1 111 ILE N    N  96.912 -46.598 225.277 1.00 . A A . 111 ILE N    1 1 
       19 38920 1 1 111 ILE O    O  98.726 -48.555 222.994 1.00 . A A . 111 ILE O    1 1 
       19 38921 1 1 112 LEU C    C  96.340 -49.060 221.403 1.00 . A A . 112 LEU C    1 1 
       19 38922 1 1 112 LEU CA   C  96.302 -49.829 222.716 1.00 . A A . 112 LEU CA   1 1 
       19 38923 1 1 112 LEU CB   C  94.904 -50.414 222.919 1.00 . A A . 112 LEU CB   1 1 
       19 38924 1 1 112 LEU CD1  C  93.177 -51.431 224.424 1.00 . A A . 112 LEU CD1  1 1 
       19 38925 1 1 112 LEU CD2  C  95.575 -52.105 224.642 1.00 . A A . 112 LEU CD2  1 1 
       19 38926 1 1 112 LEU CG   C  94.622 -50.967 224.317 1.00 . A A . 112 LEU CG   1 1 
       19 38927 1 1 112 LEU H    H  96.028 -48.767 224.540 1.00 . A A . 112 LEU H    1 1 
       19 38928 1 1 112 LEU HA   H  97.027 -50.630 222.679 1.00 . A A . 112 LEU HA   1 1 
       19 38929 1 1 112 LEU HB2  H  94.175 -49.649 222.693 1.00 . A A . 112 LEU HB2  1 1 
       19 38930 1 1 112 LEU HB3  H  94.774 -51.220 222.211 1.00 . A A . 112 LEU HB3  1 1 
       19 38931 1 1 112 LEU HD11 H  93.008 -51.859 225.401 1.00 . A A . 112 LEU HD11 1 1 
       19 38932 1 1 112 LEU HD12 H  92.516 -50.589 224.281 1.00 . A A . 112 LEU HD12 1 1 
       19 38933 1 1 112 LEU HD13 H  92.980 -52.175 223.666 1.00 . A A . 112 LEU HD13 1 1 
       19 38934 1 1 112 LEU HD21 H  95.377 -52.467 225.641 1.00 . A A . 112 LEU HD21 1 1 
       19 38935 1 1 112 LEU HD22 H  95.433 -52.908 223.934 1.00 . A A . 112 LEU HD22 1 1 
       19 38936 1 1 112 LEU HD23 H  96.593 -51.748 224.582 1.00 . A A . 112 LEU HD23 1 1 
       19 38937 1 1 112 LEU HG   H  94.775 -50.182 225.044 1.00 . A A . 112 LEU HG   1 1 
       19 38938 1 1 112 LEU N    N  96.670 -48.933 223.811 1.00 . A A . 112 LEU N    1 1 
       19 38939 1 1 112 LEU O    O  96.776 -49.575 220.372 1.00 . A A . 112 LEU O    1 1 
       19 38940 1 1 113 ASN C    C  97.358 -46.689 219.838 1.00 . A A . 113 ASN C    1 1 
       19 38941 1 1 113 ASN CA   C  95.921 -46.906 220.326 1.00 . A A . 113 ASN CA   1 1 
       19 38942 1 1 113 ASN CB   C  95.271 -45.575 220.727 1.00 . A A . 113 ASN CB   1 1 
       19 38943 1 1 113 ASN CG   C  95.449 -44.463 219.708 1.00 . A A . 113 ASN CG   1 1 
       19 38944 1 1 113 ASN H    H  95.511 -47.494 222.319 1.00 . A A . 113 ASN H    1 1 
       19 38945 1 1 113 ASN HA   H  95.345 -47.354 219.530 1.00 . A A . 113 ASN HA   1 1 
       19 38946 1 1 113 ASN HB2  H  94.212 -45.734 220.867 1.00 . A A . 113 ASN HB2  1 1 
       19 38947 1 1 113 ASN HB3  H  95.702 -45.248 221.662 1.00 . A A . 113 ASN HB3  1 1 
       19 38948 1 1 113 ASN HD21 H  95.454 -43.125 221.174 1.00 . A A . 113 ASN HD21 1 1 
       19 38949 1 1 113 ASN HD22 H  95.627 -42.488 219.580 1.00 . A A . 113 ASN HD22 1 1 
       19 38950 1 1 113 ASN N    N  95.889 -47.815 221.468 1.00 . A A . 113 ASN N    1 1 
       19 38951 1 1 113 ASN ND2  N  95.519 -43.236 220.203 1.00 . A A . 113 ASN ND2  1 1 
       19 38952 1 1 113 ASN O    O  97.627 -46.747 218.638 1.00 . A A . 113 ASN O    1 1 
       19 38953 1 1 113 ASN OD1  O  95.517 -44.694 218.501 1.00 . A A . 113 ASN OD1  1 1 
       19 38954 1 1 114 SER C    C 100.335 -47.563 219.940 1.00 . A A . 114 SER C    1 1 
       19 38955 1 1 114 SER CA   C  99.684 -46.258 220.406 1.00 . A A . 114 SER CA   1 1 
       19 38956 1 1 114 SER CB   C 100.460 -45.644 221.578 1.00 . A A . 114 SER CB   1 1 
       19 38957 1 1 114 SER H    H  98.023 -46.439 221.716 1.00 . A A . 114 SER H    1 1 
       19 38958 1 1 114 SER HA   H  99.697 -45.562 219.581 1.00 . A A . 114 SER HA   1 1 
       19 38959 1 1 114 SER HB2  H 101.513 -45.629 221.338 1.00 . A A . 114 SER HB2  1 1 
       19 38960 1 1 114 SER HB3  H 100.116 -44.633 221.741 1.00 . A A . 114 SER HB3  1 1 
       19 38961 1 1 114 SER HG   H  99.944 -47.264 222.564 1.00 . A A . 114 SER HG   1 1 
       19 38962 1 1 114 SER N    N  98.286 -46.470 220.768 1.00 . A A . 114 SER N    1 1 
       19 38963 1 1 114 SER O    O 101.247 -47.551 219.112 1.00 . A A . 114 SER O    1 1 
       19 38964 1 1 114 SER OG   O 100.279 -46.385 222.773 1.00 . A A . 114 SER OG   1 1 
       19 38965 1 1 115 LEU C    C  99.933 -50.225 218.595 1.00 . A A . 115 LEU C    1 1 
       19 38966 1 1 115 LEU CA   C 100.304 -50.004 220.047 1.00 . A A . 115 LEU CA   1 1 
       19 38967 1 1 115 LEU CB   C  99.655 -51.089 220.907 1.00 . A A . 115 LEU CB   1 1 
       19 38968 1 1 115 LEU CD1  C 101.173 -50.604 222.846 1.00 . A A . 115 LEU CD1  1 1 
       19 38969 1 1 115 LEU CD2  C  99.704 -52.627 222.864 1.00 . A A . 115 LEU CD2  1 1 
       19 38970 1 1 115 LEU CG   C 100.535 -51.693 221.998 1.00 . A A . 115 LEU CG   1 1 
       19 38971 1 1 115 LEU H    H  99.182 -48.619 221.189 1.00 . A A . 115 LEU H    1 1 
       19 38972 1 1 115 LEU HA   H 101.377 -50.054 220.155 1.00 . A A . 115 LEU HA   1 1 
       19 38973 1 1 115 LEU HB2  H  98.780 -50.665 221.378 1.00 . A A . 115 LEU HB2  1 1 
       19 38974 1 1 115 LEU HB3  H  99.335 -51.888 220.253 1.00 . A A . 115 LEU HB3  1 1 
       19 38975 1 1 115 LEU HD11 H 100.400 -50.046 223.356 1.00 . A A . 115 LEU HD11 1 1 
       19 38976 1 1 115 LEU HD12 H 101.832 -51.054 223.574 1.00 . A A . 115 LEU HD12 1 1 
       19 38977 1 1 115 LEU HD13 H 101.737 -49.938 222.210 1.00 . A A . 115 LEU HD13 1 1 
       19 38978 1 1 115 LEU HD21 H  99.010 -52.048 223.455 1.00 . A A . 115 LEU HD21 1 1 
       19 38979 1 1 115 LEU HD22 H  99.154 -53.309 222.232 1.00 . A A . 115 LEU HD22 1 1 
       19 38980 1 1 115 LEU HD23 H 100.355 -53.190 223.515 1.00 . A A . 115 LEU HD23 1 1 
       19 38981 1 1 115 LEU HG   H 101.325 -52.270 221.542 1.00 . A A . 115 LEU HG   1 1 
       19 38982 1 1 115 LEU N    N  99.858 -48.683 220.479 1.00 . A A . 115 LEU N    1 1 
       19 38983 1 1 115 LEU O    O 100.781 -50.534 217.758 1.00 . A A . 115 LEU O    1 1 
       19 38984 1 1 116 GLY C    C  96.774 -50.729 216.885 1.00 . A A . 116 GLY C    1 1 
       19 38985 1 1 116 GLY CA   C  98.180 -50.185 216.954 1.00 . A A . 116 GLY CA   1 1 
       19 38986 1 1 116 GLY H    H  98.019 -49.866 219.034 1.00 . A A . 116 GLY H    1 1 
       19 38987 1 1 116 GLY HA2  H  98.200 -49.209 216.488 1.00 . A A . 116 GLY HA2  1 1 
       19 38988 1 1 116 GLY HA3  H  98.838 -50.845 216.411 1.00 . A A . 116 GLY HA3  1 1 
       19 38989 1 1 116 GLY N    N  98.653 -50.067 218.309 1.00 . A A . 116 GLY N    1 1 
       19 38990 1 1 116 GLY O    O  95.898 -50.102 216.290 1.00 . A A . 116 GLY O    1 1 
       19 38991 1 1 117 VAL C    C  94.989 -52.766 215.893 1.00 . A A . 117 VAL C    1 1 
       19 38992 1 1 117 VAL CA   C  95.295 -52.614 217.384 1.00 . A A . 117 VAL CA   1 1 
       19 38993 1 1 117 VAL CB   C  94.124 -51.930 218.143 1.00 . A A . 117 VAL CB   1 1 
       19 38994 1 1 117 VAL CG1  C  92.833 -52.725 217.995 1.00 . A A . 117 VAL CG1  1 1 
       19 38995 1 1 117 VAL CG2  C  94.475 -51.769 219.612 1.00 . A A . 117 VAL CG2  1 1 
       19 38996 1 1 117 VAL H    H  97.262 -52.250 218.104 1.00 . A A . 117 VAL H    1 1 
       19 38997 1 1 117 VAL HA   H  95.441 -53.602 217.805 1.00 . A A . 117 VAL HA   1 1 
       19 38998 1 1 117 VAL HB   H  93.970 -50.946 217.727 1.00 . A A . 117 VAL HB   1 1 
       19 38999 1 1 117 VAL HG11 H  92.578 -52.810 216.949 1.00 . A A . 117 VAL HG11 1 1 
       19 39000 1 1 117 VAL HG12 H  92.967 -53.711 218.415 1.00 . A A . 117 VAL HG12 1 1 
       19 39001 1 1 117 VAL HG13 H  92.035 -52.217 218.519 1.00 . A A . 117 VAL HG13 1 1 
       19 39002 1 1 117 VAL HG21 H  95.362 -51.157 219.707 1.00 . A A . 117 VAL HG21 1 1 
       19 39003 1 1 117 VAL HG22 H  93.654 -51.293 220.128 1.00 . A A . 117 VAL HG22 1 1 
       19 39004 1 1 117 VAL HG23 H  94.659 -52.739 220.049 1.00 . A A . 117 VAL HG23 1 1 
       19 39005 1 1 117 VAL N    N  96.554 -51.883 217.525 1.00 . A A . 117 VAL N    1 1 
       19 39006 1 1 117 VAL O    O  94.149 -52.068 215.323 1.00 . A A . 117 VAL O    1 1 
       19 39007 1 1 118 LYS C    C  95.045 -54.852 213.199 1.00 . A A . 118 LYS C    1 1 
       19 39008 1 1 118 LYS CA   C  95.856 -53.722 213.822 1.00 . A A . 118 LYS CA   1 1 
       19 39009 1 1 118 LYS CB   C  97.335 -53.899 213.468 1.00 . A A . 118 LYS CB   1 1 
       19 39010 1 1 118 LYS CD   C  99.690 -53.089 213.830 1.00 . A A . 118 LYS CD   1 1 
       19 39011 1 1 118 LYS CE   C 100.114 -53.703 212.503 1.00 . A A . 118 LYS CE   1 1 
       19 39012 1 1 118 LYS CG   C  98.213 -52.717 213.848 1.00 . A A . 118 LYS CG   1 1 
       19 39013 1 1 118 LYS H    H  96.203 -54.342 215.808 1.00 . A A . 118 LYS H    1 1 
       19 39014 1 1 118 LYS HA   H  95.514 -52.780 213.424 1.00 . A A . 118 LYS HA   1 1 
       19 39015 1 1 118 LYS HB2  H  97.712 -54.773 213.979 1.00 . A A . 118 LYS HB2  1 1 
       19 39016 1 1 118 LYS HB3  H  97.421 -54.054 212.402 1.00 . A A . 118 LYS HB3  1 1 
       19 39017 1 1 118 LYS HD2  H 100.276 -52.199 214.003 1.00 . A A . 118 LYS HD2  1 1 
       19 39018 1 1 118 LYS HD3  H  99.877 -53.802 214.621 1.00 . A A . 118 LYS HD3  1 1 
       19 39019 1 1 118 LYS HE2  H 101.124 -54.074 212.600 1.00 . A A . 118 LYS HE2  1 1 
       19 39020 1 1 118 LYS HE3  H  99.453 -54.530 212.280 1.00 . A A . 118 LYS HE3  1 1 
       19 39021 1 1 118 LYS HG2  H  98.047 -51.914 213.143 1.00 . A A . 118 LYS HG2  1 1 
       19 39022 1 1 118 LYS HG3  H  97.946 -52.388 214.841 1.00 . A A . 118 LYS HG3  1 1 
       19 39023 1 1 118 LYS HZ1  H  99.109 -52.307 211.315 1.00 . A A . 118 LYS HZ1  1 1 
       19 39024 1 1 118 LYS HZ2  H 100.753 -51.960 211.546 1.00 . A A . 118 LYS HZ2  1 1 
       19 39025 1 1 118 LYS HZ3  H 100.287 -53.196 210.485 1.00 . A A . 118 LYS HZ3  1 1 
       19 39026 1 1 118 LYS N    N  95.729 -53.675 215.273 1.00 . A A . 118 LYS N    1 1 
       19 39027 1 1 118 LYS NZ   N 100.062 -52.724 211.385 1.00 . A A . 118 LYS NZ   1 1 
       19 39028 1 1 118 LYS O    O  95.381 -55.329 212.115 1.00 . A A . 118 LYS O    1 1 
       19 39029 1 1 119 GLU C    C  91.777 -55.804 212.958 1.00 . A A . 119 GLU C    1 1 
       19 39030 1 1 119 GLU CA   C  93.154 -56.336 213.325 1.00 . A A . 119 GLU CA   1 1 
       19 39031 1 1 119 GLU CB   C  93.040 -57.494 214.314 1.00 . A A . 119 GLU CB   1 1 
       19 39032 1 1 119 GLU CD   C  92.373 -59.906 214.631 1.00 . A A . 119 GLU CD   1 1 
       19 39033 1 1 119 GLU CG   C  92.255 -58.673 213.766 1.00 . A A . 119 GLU CG   1 1 
       19 39034 1 1 119 GLU H    H  93.746 -54.854 214.714 1.00 . A A . 119 GLU H    1 1 
       19 39035 1 1 119 GLU HA   H  93.633 -56.694 212.424 1.00 . A A . 119 GLU HA   1 1 
       19 39036 1 1 119 GLU HB2  H  94.032 -57.836 214.568 1.00 . A A . 119 GLU HB2  1 1 
       19 39037 1 1 119 GLU HB3  H  92.547 -57.143 215.209 1.00 . A A . 119 GLU HB3  1 1 
       19 39038 1 1 119 GLU HG2  H  91.213 -58.397 213.702 1.00 . A A . 119 GLU HG2  1 1 
       19 39039 1 1 119 GLU HG3  H  92.625 -58.908 212.779 1.00 . A A . 119 GLU HG3  1 1 
       19 39040 1 1 119 GLU N    N  93.986 -55.274 213.863 1.00 . A A . 119 GLU N    1 1 
       19 39041 1 1 119 GLU O    O  91.103 -55.168 213.772 1.00 . A A . 119 GLU O    1 1 
       19 39042 1 1 119 GLU OE1  O  91.594 -60.038 215.596 1.00 . A A . 119 GLU OE1  1 1 
       19 39043 1 1 119 GLU OE2  O  93.235 -60.759 214.328 1.00 . A A . 119 GLU OE2  1 1 
       19 39044 1 1 120 GLY C    C  88.938 -56.476 211.511 1.00 . A A . 120 GLY C    1 1 
       19 39045 1 1 120 GLY CA   C  90.108 -55.556 211.233 1.00 . A A . 120 GLY CA   1 1 
       19 39046 1 1 120 GLY H    H  91.919 -56.641 211.149 1.00 . A A . 120 GLY H    1 1 
       19 39047 1 1 120 GLY HA2  H  89.917 -54.601 211.699 1.00 . A A . 120 GLY HA2  1 1 
       19 39048 1 1 120 GLY HA3  H  90.191 -55.412 210.165 1.00 . A A . 120 GLY HA3  1 1 
       19 39049 1 1 120 GLY N    N  91.362 -56.074 211.731 1.00 . A A . 120 GLY N    1 1 
       19 39050 1 1 120 GLY O    O  88.230 -56.883 210.591 1.00 . A A . 120 GLY O    1 1 
       19 39051 1 1 121 HIS C    C  86.439 -56.616 213.593 1.00 . A A . 121 HIS C    1 1 
       19 39052 1 1 121 HIS CA   C  87.551 -57.569 213.170 1.00 . A A . 121 HIS CA   1 1 
       19 39053 1 1 121 HIS CB   C  87.867 -58.573 214.287 1.00 . A A . 121 HIS CB   1 1 
       19 39054 1 1 121 HIS CD2  C  87.878 -60.667 212.756 1.00 . A A . 121 HIS CD2  1 1 
       19 39055 1 1 121 HIS CE1  C  89.534 -61.746 213.687 1.00 . A A . 121 HIS CE1  1 1 
       19 39056 1 1 121 HIS CG   C  88.336 -59.903 213.776 1.00 . A A . 121 HIS CG   1 1 
       19 39057 1 1 121 HIS H    H  89.386 -56.545 213.457 1.00 . A A . 121 HIS H    1 1 
       19 39058 1 1 121 HIS HA   H  87.214 -58.116 212.300 1.00 . A A . 121 HIS HA   1 1 
       19 39059 1 1 121 HIS HB2  H  88.643 -58.167 214.919 1.00 . A A . 121 HIS HB2  1 1 
       19 39060 1 1 121 HIS HB3  H  86.978 -58.736 214.879 1.00 . A A . 121 HIS HB3  1 1 
       19 39061 1 1 121 HIS HD1  H  89.948 -60.308 215.091 1.00 . A A . 121 HIS HD1  1 1 
       19 39062 1 1 121 HIS HD2  H  87.062 -60.422 212.090 1.00 . A A . 121 HIS HD2  1 1 
       19 39063 1 1 121 HIS HE1  H  90.272 -62.502 213.913 1.00 . A A . 121 HIS HE1  1 1 
       19 39064 1 1 121 HIS HE2  H  88.699 -62.418 211.948 1.00 . A A . 121 HIS HE2  1 1 
       19 39065 1 1 121 HIS N    N  88.732 -56.814 212.775 1.00 . A A . 121 HIS N    1 1 
       19 39066 1 1 121 HIS ND1  N  89.375 -60.609 214.337 1.00 . A A . 121 HIS ND1  1 1 
       19 39067 1 1 121 HIS NE2  N  88.641 -61.807 212.720 1.00 . A A . 121 HIS NE2  1 1 
       19 39068 1 1 121 HIS O    O  86.273 -56.309 214.774 1.00 . A A . 121 HIS O    1 1 
       19 39069 1 1 122 HIS C    C  83.303 -55.697 212.369 1.00 . A A . 122 HIS C    1 1 
       19 39070 1 1 122 HIS CA   C  84.649 -55.141 212.824 1.00 . A A . 122 HIS CA   1 1 
       19 39071 1 1 122 HIS CB   C  84.948 -53.844 212.056 1.00 . A A . 122 HIS CB   1 1 
       19 39072 1 1 122 HIS CD2  C  87.459 -53.351 212.496 1.00 . A A . 122 HIS CD2  1 1 
       19 39073 1 1 122 HIS CE1  C  87.237 -51.430 213.518 1.00 . A A . 122 HIS CE1  1 1 
       19 39074 1 1 122 HIS CG   C  86.136 -53.080 212.562 1.00 . A A . 122 HIS CG   1 1 
       19 39075 1 1 122 HIS H    H  85.877 -56.432 211.682 1.00 . A A . 122 HIS H    1 1 
       19 39076 1 1 122 HIS HA   H  84.605 -54.927 213.881 1.00 . A A . 122 HIS HA   1 1 
       19 39077 1 1 122 HIS HB2  H  85.133 -54.088 211.021 1.00 . A A . 122 HIS HB2  1 1 
       19 39078 1 1 122 HIS HB3  H  84.087 -53.195 212.115 1.00 . A A . 122 HIS HB3  1 1 
       19 39079 1 1 122 HIS HD1  H  85.189 -51.380 213.386 1.00 . A A . 122 HIS HD1  1 1 
       19 39080 1 1 122 HIS HD2  H  87.911 -54.227 212.053 1.00 . A A . 122 HIS HD2  1 1 
       19 39081 1 1 122 HIS HE1  H  87.460 -50.507 214.032 1.00 . A A . 122 HIS HE1  1 1 
       19 39082 1 1 122 HIS HE2  H  89.093 -52.133 213.012 1.00 . A A . 122 HIS HE2  1 1 
       19 39083 1 1 122 HIS N    N  85.706 -56.122 212.601 1.00 . A A . 122 HIS N    1 1 
       19 39084 1 1 122 HIS ND1  N  86.031 -51.869 213.207 1.00 . A A . 122 HIS ND1  1 1 
       19 39085 1 1 122 HIS NE2  N  88.122 -52.310 213.096 1.00 . A A . 122 HIS NE2  1 1 
       19 39086 1 1 122 HIS O    O  82.507 -54.984 211.756 1.00 . A A . 122 HIS O    1 1 
       19 39087 1 1 123 HIS C    C  80.594 -56.849 212.811 1.00 . A A . 123 HIS C    1 1 
       19 39088 1 1 123 HIS CA   C  81.804 -57.621 212.280 1.00 . A A . 123 HIS CA   1 1 
       19 39089 1 1 123 HIS CB   C  81.765 -59.085 212.756 1.00 . A A . 123 HIS CB   1 1 
       19 39090 1 1 123 HIS CD2  C  82.315 -58.721 215.278 1.00 . A A . 123 HIS CD2  1 1 
       19 39091 1 1 123 HIS CE1  C  80.830 -60.093 216.123 1.00 . A A . 123 HIS CE1  1 1 
       19 39092 1 1 123 HIS CG   C  81.633 -59.272 214.243 1.00 . A A . 123 HIS CG   1 1 
       19 39093 1 1 123 HIS H    H  83.741 -57.487 213.147 1.00 . A A . 123 HIS H    1 1 
       19 39094 1 1 123 HIS HA   H  81.762 -57.609 211.200 1.00 . A A . 123 HIS HA   1 1 
       19 39095 1 1 123 HIS HB2  H  80.926 -59.579 212.291 1.00 . A A . 123 HIS HB2  1 1 
       19 39096 1 1 123 HIS HB3  H  82.676 -59.576 212.441 1.00 . A A . 123 HIS HB3  1 1 
       19 39097 1 1 123 HIS HD1  H  80.063 -60.690 214.314 1.00 . A A . 123 HIS HD1  1 1 
       19 39098 1 1 123 HIS HD2  H  83.114 -57.997 215.206 1.00 . A A . 123 HIS HD2  1 1 
       19 39099 1 1 123 HIS HE1  H  80.241 -60.662 216.827 1.00 . A A . 123 HIS HE1  1 1 
       19 39100 1 1 123 HIS HE2  H  82.051 -58.990 217.351 1.00 . A A . 123 HIS HE2  1 1 
       19 39101 1 1 123 HIS N    N  83.058 -56.970 212.668 1.00 . A A . 123 HIS N    1 1 
       19 39102 1 1 123 HIS ND1  N  80.712 -60.127 214.810 1.00 . A A . 123 HIS ND1  1 1 
       19 39103 1 1 123 HIS NE2  N  81.794 -59.249 216.433 1.00 . A A . 123 HIS NE2  1 1 
       19 39104 1 1 123 HIS O    O  80.534 -56.487 213.987 1.00 . A A . 123 HIS O    1 1 
       19 39105 1 1 124 HIS C    C  77.286 -56.307 211.413 1.00 . A A . 124 HIS C    1 1 
       19 39106 1 1 124 HIS CA   C  78.451 -55.838 212.277 1.00 . A A . 124 HIS CA   1 1 
       19 39107 1 1 124 HIS CB   C  78.702 -54.334 212.085 1.00 . A A . 124 HIS CB   1 1 
       19 39108 1 1 124 HIS CD2  C  76.419 -53.091 212.132 1.00 . A A . 124 HIS CD2  1 1 
       19 39109 1 1 124 HIS CE1  C  76.637 -52.094 214.066 1.00 . A A . 124 HIS CE1  1 1 
       19 39110 1 1 124 HIS CG   C  77.623 -53.447 212.638 1.00 . A A . 124 HIS CG   1 1 
       19 39111 1 1 124 HIS H    H  79.747 -56.918 211.010 1.00 . A A . 124 HIS H    1 1 
       19 39112 1 1 124 HIS HA   H  78.221 -56.032 213.315 1.00 . A A . 124 HIS HA   1 1 
       19 39113 1 1 124 HIS HB2  H  79.625 -54.069 212.577 1.00 . A A . 124 HIS HB2  1 1 
       19 39114 1 1 124 HIS HB3  H  78.793 -54.125 211.029 1.00 . A A . 124 HIS HB3  1 1 
       19 39115 1 1 124 HIS HD1  H  78.497 -52.857 214.471 1.00 . A A . 124 HIS HD1  1 1 
       19 39116 1 1 124 HIS HD2  H  76.002 -53.414 211.188 1.00 . A A . 124 HIS HD2  1 1 
       19 39117 1 1 124 HIS HE1  H  76.442 -51.487 214.936 1.00 . A A . 124 HIS HE1  1 1 
       19 39118 1 1 124 HIS HE2  H  74.865 -52.007 213.039 1.00 . A A . 124 HIS HE2  1 1 
       19 39119 1 1 124 HIS N    N  79.644 -56.590 211.927 1.00 . A A . 124 HIS N    1 1 
       19 39120 1 1 124 HIS ND1  N  77.727 -52.803 213.850 1.00 . A A . 124 HIS ND1  1 1 
       19 39121 1 1 124 HIS NE2  N  75.826 -52.250 213.038 1.00 . A A . 124 HIS NE2  1 1 
       19 39122 1 1 124 HIS O    O  77.456 -56.545 210.215 1.00 . A A . 124 HIS O    1 1 
       19 39123 1 1 125 HIS C    C  74.518 -55.955 210.228 1.00 . A A . 125 HIS C    1 1 
       19 39124 1 1 125 HIS CA   C  74.933 -56.932 211.320 1.00 . A A . 125 HIS CA   1 1 
       19 39125 1 1 125 HIS CB   C  73.772 -57.134 212.302 1.00 . A A . 125 HIS CB   1 1 
       19 39126 1 1 125 HIS CD2  C  72.055 -59.006 211.755 1.00 . A A . 125 HIS CD2  1 1 
       19 39127 1 1 125 HIS CE1  C  70.700 -57.845 210.485 1.00 . A A . 125 HIS CE1  1 1 
       19 39128 1 1 125 HIS CG   C  72.546 -57.746 211.682 1.00 . A A . 125 HIS CG   1 1 
       19 39129 1 1 125 HIS H    H  76.047 -56.219 212.980 1.00 . A A . 125 HIS H    1 1 
       19 39130 1 1 125 HIS HA   H  75.179 -57.879 210.865 1.00 . A A . 125 HIS HA   1 1 
       19 39131 1 1 125 HIS HB2  H  74.097 -57.784 213.102 1.00 . A A . 125 HIS HB2  1 1 
       19 39132 1 1 125 HIS HB3  H  73.492 -56.177 212.718 1.00 . A A . 125 HIS HB3  1 1 
       19 39133 1 1 125 HIS HD1  H  71.755 -56.100 210.619 1.00 . A A . 125 HIS HD1  1 1 
       19 39134 1 1 125 HIS HD2  H  72.484 -59.830 212.307 1.00 . A A . 125 HIS HD2  1 1 
       19 39135 1 1 125 HIS HE1  H  69.868 -57.565 209.855 1.00 . A A . 125 HIS HE1  1 1 
       19 39136 1 1 125 HIS HE2  H  70.245 -59.769 211.015 1.00 . A A . 125 HIS HE2  1 1 
       19 39137 1 1 125 HIS N    N  76.118 -56.450 212.022 1.00 . A A . 125 HIS N    1 1 
       19 39138 1 1 125 HIS ND1  N  71.671 -57.045 210.878 1.00 . A A . 125 HIS ND1  1 1 
       19 39139 1 1 125 HIS NE2  N  70.907 -59.040 211.004 1.00 . A A . 125 HIS NE2  1 1 
       19 39140 1 1 125 HIS O    O  74.366 -54.760 210.477 1.00 . A A . 125 HIS O    1 1 
       19 39141 1 1 126 HIS C    C  72.398 -56.040 207.644 1.00 . A A . 126 HIS C    1 1 
       19 39142 1 1 126 HIS CA   C  73.840 -55.666 207.925 1.00 . A A . 126 HIS CA   1 1 
       19 39143 1 1 126 HIS CB   C  74.690 -55.850 206.665 1.00 . A A . 126 HIS CB   1 1 
       19 39144 1 1 126 HIS CD2  C  77.258 -55.762 207.011 1.00 . A A . 126 HIS CD2  1 1 
       19 39145 1 1 126 HIS CE1  C  77.540 -53.609 206.716 1.00 . A A . 126 HIS CE1  1 1 
       19 39146 1 1 126 HIS CG   C  76.044 -55.222 206.757 1.00 . A A . 126 HIS CG   1 1 
       19 39147 1 1 126 HIS H    H  74.539 -57.414 208.871 1.00 . A A . 126 HIS H    1 1 
       19 39148 1 1 126 HIS HA   H  73.877 -54.629 208.227 1.00 . A A . 126 HIS HA   1 1 
       19 39149 1 1 126 HIS HB2  H  74.824 -56.905 206.481 1.00 . A A . 126 HIS HB2  1 1 
       19 39150 1 1 126 HIS HB3  H  74.175 -55.407 205.825 1.00 . A A . 126 HIS HB3  1 1 
       19 39151 1 1 126 HIS HD1  H  75.555 -53.198 206.389 1.00 . A A . 126 HIS HD1  1 1 
       19 39152 1 1 126 HIS HD2  H  77.469 -56.807 207.197 1.00 . A A . 126 HIS HD2  1 1 
       19 39153 1 1 126 HIS HE1  H  77.998 -52.635 206.625 1.00 . A A . 126 HIS HE1  1 1 
       19 39154 1 1 126 HIS HE2  H  79.118 -54.806 207.256 1.00 . A A . 126 HIS HE2  1 1 
       19 39155 1 1 126 HIS N    N  74.342 -56.467 209.023 1.00 . A A . 126 HIS N    1 1 
       19 39156 1 1 126 HIS ND1  N  76.257 -53.874 206.578 1.00 . A A . 126 HIS ND1  1 1 
       19 39157 1 1 126 HIS NE2  N  78.171 -54.737 206.981 1.00 . A A . 126 HIS NE2  1 1 
       19 39158 1 1 126 HIS O    O  71.498 -55.364 208.178 1.00 . A A . 126 HIS O    1 1 
       19 39159 1 1 126 HIS OXT  O  72.175 -57.028 206.920 1.00 . A A . 126 HIS OXT  1 1 
       20 39160 1 1   1 MET C    C  96.527 -81.923 231.676 1.00 . A A .   1 MET C    1 1 
       20 39161 1 1   1 MET CA   C  97.028 -82.848 232.780 1.00 . A A .   1 MET CA   1 1 
       20 39162 1 1   1 MET CB   C  96.330 -84.209 232.660 1.00 . A A .   1 MET CB   1 1 
       20 39163 1 1   1 MET CE   C  94.753 -86.201 230.786 1.00 . A A .   1 MET CE   1 1 
       20 39164 1 1   1 MET CG   C  94.811 -84.126 232.624 1.00 . A A .   1 MET CG   1 1 
       20 39165 1 1   1 MET H1   H  97.227 -82.847 234.857 1.00 . A A .   1 MET H1   1 1 
       20 39166 1 1   1 MET H2   H  97.211 -81.298 234.166 1.00 . A A .   1 MET H2   1 1 
       20 39167 1 1   1 MET H3   H  95.769 -82.180 234.309 1.00 . A A .   1 MET H3   1 1 
       20 39168 1 1   1 MET HA   H  98.093 -82.986 232.657 1.00 . A A .   1 MET HA   1 1 
       20 39169 1 1   1 MET HB2  H  96.663 -84.689 231.752 1.00 . A A .   1 MET HB2  1 1 
       20 39170 1 1   1 MET HB3  H  96.615 -84.821 233.503 1.00 . A A .   1 MET HB3  1 1 
       20 39171 1 1   1 MET HE1  H  94.385 -87.174 230.498 1.00 . A A .   1 MET HE1  1 1 
       20 39172 1 1   1 MET HE2  H  94.480 -85.476 230.032 1.00 . A A .   1 MET HE2  1 1 
       20 39173 1 1   1 MET HE3  H  95.828 -86.235 230.878 1.00 . A A .   1 MET HE3  1 1 
       20 39174 1 1   1 MET HG2  H  94.464 -83.725 233.564 1.00 . A A .   1 MET HG2  1 1 
       20 39175 1 1   1 MET HG3  H  94.521 -83.463 231.821 1.00 . A A .   1 MET HG3  1 1 
       20 39176 1 1   1 MET N    N  96.791 -82.252 234.118 1.00 . A A .   1 MET N    1 1 
       20 39177 1 1   1 MET O    O  96.913 -82.057 230.518 1.00 . A A .   1 MET O    1 1 
       20 39178 1 1   1 MET SD   S  94.032 -85.730 232.358 1.00 . A A .   1 MET SD   1 1 
       20 39179 1 1   2 SER C    C  95.700 -78.658 231.372 1.00 . A A .   2 SER C    1 1 
       20 39180 1 1   2 SER CA   C  95.123 -80.037 231.085 1.00 . A A .   2 SER CA   1 1 
       20 39181 1 1   2 SER CB   C  93.591 -80.009 231.169 1.00 . A A .   2 SER CB   1 1 
       20 39182 1 1   2 SER H    H  95.367 -80.936 232.977 1.00 . A A .   2 SER H    1 1 
       20 39183 1 1   2 SER HA   H  95.422 -80.345 230.095 1.00 . A A .   2 SER HA   1 1 
       20 39184 1 1   2 SER HB2  H  93.203 -80.984 230.912 1.00 . A A .   2 SER HB2  1 1 
       20 39185 1 1   2 SER HB3  H  93.296 -79.762 232.179 1.00 . A A .   2 SER HB3  1 1 
       20 39186 1 1   2 SER HG   H  92.512 -78.408 230.795 1.00 . A A .   2 SER HG   1 1 
       20 39187 1 1   2 SER N    N  95.657 -80.993 232.037 1.00 . A A .   2 SER N    1 1 
       20 39188 1 1   2 SER O    O  96.037 -78.346 232.516 1.00 . A A .   2 SER O    1 1 
       20 39189 1 1   2 SER OG   O  93.033 -79.052 230.284 1.00 . A A .   2 SER OG   1 1 
       20 39190 1 1   3 LEU C    C  95.343 -75.560 229.764 1.00 . A A .   3 LEU C    1 1 
       20 39191 1 1   3 LEU CA   C  96.298 -76.487 230.496 1.00 . A A .   3 LEU CA   1 1 
       20 39192 1 1   3 LEU CB   C  97.734 -76.321 229.972 1.00 . A A .   3 LEU CB   1 1 
       20 39193 1 1   3 LEU CD1  C  97.910 -73.794 229.894 1.00 . A A .   3 LEU CD1  1 1 
       20 39194 1 1   3 LEU CD2  C  98.489 -75.027 231.988 1.00 . A A .   3 LEU CD2  1 1 
       20 39195 1 1   3 LEU CG   C  98.494 -75.077 230.468 1.00 . A A .   3 LEU CG   1 1 
       20 39196 1 1   3 LEU H    H  95.619 -78.178 229.440 1.00 . A A .   3 LEU H    1 1 
       20 39197 1 1   3 LEU HA   H  96.275 -76.251 231.550 1.00 . A A .   3 LEU HA   1 1 
       20 39198 1 1   3 LEU HB2  H  98.299 -77.197 230.260 1.00 . A A .   3 LEU HB2  1 1 
       20 39199 1 1   3 LEU HB3  H  97.696 -76.282 228.893 1.00 . A A .   3 LEU HB3  1 1 
       20 39200 1 1   3 LEU HD11 H  96.862 -73.724 230.157 1.00 . A A .   3 LEU HD11 1 1 
       20 39201 1 1   3 LEU HD12 H  98.439 -72.944 230.298 1.00 . A A .   3 LEU HD12 1 1 
       20 39202 1 1   3 LEU HD13 H  98.010 -73.803 228.818 1.00 . A A .   3 LEU HD13 1 1 
       20 39203 1 1   3 LEU HD21 H  99.045 -74.164 232.321 1.00 . A A .   3 LEU HD21 1 1 
       20 39204 1 1   3 LEU HD22 H  97.470 -74.956 232.343 1.00 . A A .   3 LEU HD22 1 1 
       20 39205 1 1   3 LEU HD23 H  98.944 -75.924 232.380 1.00 . A A .   3 LEU HD23 1 1 
       20 39206 1 1   3 LEU HG   H  99.522 -75.145 230.144 1.00 . A A .   3 LEU HG   1 1 
       20 39207 1 1   3 LEU N    N  95.841 -77.852 230.335 1.00 . A A .   3 LEU N    1 1 
       20 39208 1 1   3 LEU O    O  95.373 -75.459 228.537 1.00 . A A .   3 LEU O    1 1 
       20 39209 1 1   4 GLU C    C  93.554 -72.675 230.730 1.00 . A A .   4 GLU C    1 1 
       20 39210 1 1   4 GLU CA   C  93.537 -73.975 229.946 1.00 . A A .   4 GLU CA   1 1 
       20 39211 1 1   4 GLU CB   C  92.115 -74.544 229.916 1.00 . A A .   4 GLU CB   1 1 
       20 39212 1 1   4 GLU CD   C  92.045 -76.119 231.917 1.00 . A A .   4 GLU CD   1 1 
       20 39213 1 1   4 GLU CG   C  91.520 -74.840 231.290 1.00 . A A .   4 GLU CG   1 1 
       20 39214 1 1   4 GLU H    H  94.432 -75.111 231.481 1.00 . A A .   4 GLU H    1 1 
       20 39215 1 1   4 GLU HA   H  93.852 -73.773 228.934 1.00 . A A .   4 GLU HA   1 1 
       20 39216 1 1   4 GLU HB2  H  91.476 -73.832 229.419 1.00 . A A .   4 GLU HB2  1 1 
       20 39217 1 1   4 GLU HB3  H  92.122 -75.463 229.347 1.00 . A A .   4 GLU HB3  1 1 
       20 39218 1 1   4 GLU HG2  H  91.753 -74.017 231.951 1.00 . A A .   4 GLU HG2  1 1 
       20 39219 1 1   4 GLU HG3  H  90.448 -74.921 231.189 1.00 . A A .   4 GLU HG3  1 1 
       20 39220 1 1   4 GLU N    N  94.467 -74.925 230.514 1.00 . A A .   4 GLU N    1 1 
       20 39221 1 1   4 GLU O    O  93.834 -72.657 231.928 1.00 . A A .   4 GLU O    1 1 
       20 39222 1 1   4 GLU OE1  O  93.091 -76.073 232.590 1.00 . A A .   4 GLU OE1  1 1 
       20 39223 1 1   4 GLU OE2  O  91.392 -77.172 231.753 1.00 . A A .   4 GLU OE2  1 1 
       20 39224 1 1   5 GLY C    C  91.946 -69.546 230.235 1.00 . A A .   5 GLY C    1 1 
       20 39225 1 1   5 GLY CA   C  93.178 -70.299 230.674 1.00 . A A .   5 GLY CA   1 1 
       20 39226 1 1   5 GLY H    H  93.127 -71.667 229.062 1.00 . A A .   5 GLY H    1 1 
       20 39227 1 1   5 GLY HA2  H  93.145 -70.438 231.746 1.00 . A A .   5 GLY HA2  1 1 
       20 39228 1 1   5 GLY HA3  H  94.053 -69.721 230.419 1.00 . A A .   5 GLY HA3  1 1 
       20 39229 1 1   5 GLY N    N  93.265 -71.590 230.039 1.00 . A A .   5 GLY N    1 1 
       20 39230 1 1   5 GLY O    O  91.396 -68.749 230.990 1.00 . A A .   5 GLY O    1 1 
       20 39231 1 1   6 ILE C    C  89.045 -69.619 229.201 1.00 . A A .   6 ILE C    1 1 
       20 39232 1 1   6 ILE CA   C  90.305 -69.159 228.471 1.00 . A A .   6 ILE CA   1 1 
       20 39233 1 1   6 ILE CB   C  90.145 -69.419 226.957 1.00 . A A .   6 ILE CB   1 1 
       20 39234 1 1   6 ILE CD1  C  89.872 -71.261 225.209 1.00 . A A .   6 ILE CD1  1 1 
       20 39235 1 1   6 ILE CG1  C  90.090 -70.924 226.668 1.00 . A A .   6 ILE CG1  1 1 
       20 39236 1 1   6 ILE CG2  C  91.281 -68.762 226.187 1.00 . A A .   6 ILE CG2  1 1 
       20 39237 1 1   6 ILE H    H  91.975 -70.474 228.456 1.00 . A A .   6 ILE H    1 1 
       20 39238 1 1   6 ILE HA   H  90.423 -68.094 228.620 1.00 . A A .   6 ILE HA   1 1 
       20 39239 1 1   6 ILE HB   H  89.219 -68.965 226.636 1.00 . A A .   6 ILE HB   1 1 
       20 39240 1 1   6 ILE HD11 H  90.665 -70.825 224.617 1.00 . A A .   6 ILE HD11 1 1 
       20 39241 1 1   6 ILE HD12 H  89.879 -72.333 225.083 1.00 . A A .   6 ILE HD12 1 1 
       20 39242 1 1   6 ILE HD13 H  88.921 -70.865 224.884 1.00 . A A .   6 ILE HD13 1 1 
       20 39243 1 1   6 ILE HG12 H  91.023 -71.375 226.973 1.00 . A A .   6 ILE HG12 1 1 
       20 39244 1 1   6 ILE HG13 H  89.282 -71.363 227.234 1.00 . A A .   6 ILE HG13 1 1 
       20 39245 1 1   6 ILE HG21 H  91.265 -67.695 226.358 1.00 . A A .   6 ILE HG21 1 1 
       20 39246 1 1   6 ILE HG22 H  92.225 -69.166 226.523 1.00 . A A .   6 ILE HG22 1 1 
       20 39247 1 1   6 ILE HG23 H  91.162 -68.958 225.132 1.00 . A A .   6 ILE HG23 1 1 
       20 39248 1 1   6 ILE N    N  91.494 -69.817 229.013 1.00 . A A .   6 ILE N    1 1 
       20 39249 1 1   6 ILE O    O  88.024 -68.935 229.198 1.00 . A A .   6 ILE O    1 1 
       20 39250 1 1   7 LYS C    C  88.152 -70.904 232.064 1.00 . A A .   7 LYS C    1 1 
       20 39251 1 1   7 LYS CA   C  88.024 -71.328 230.603 1.00 . A A .   7 LYS CA   1 1 
       20 39252 1 1   7 LYS CB   C  88.009 -72.859 230.477 1.00 . A A .   7 LYS CB   1 1 
       20 39253 1 1   7 LYS CD   C  86.855 -75.045 230.990 1.00 . A A .   7 LYS CD   1 1 
       20 39254 1 1   7 LYS CE   C  88.179 -75.746 231.270 1.00 . A A .   7 LYS CE   1 1 
       20 39255 1 1   7 LYS CG   C  86.919 -73.552 231.287 1.00 . A A .   7 LYS CG   1 1 
       20 39256 1 1   7 LYS H    H  89.964 -71.295 229.761 1.00 . A A .   7 LYS H    1 1 
       20 39257 1 1   7 LYS HA   H  87.106 -70.929 230.200 1.00 . A A .   7 LYS HA   1 1 
       20 39258 1 1   7 LYS HB2  H  87.870 -73.121 229.438 1.00 . A A .   7 LYS HB2  1 1 
       20 39259 1 1   7 LYS HB3  H  88.964 -73.242 230.807 1.00 . A A .   7 LYS HB3  1 1 
       20 39260 1 1   7 LYS HD2  H  86.090 -75.490 231.609 1.00 . A A .   7 LYS HD2  1 1 
       20 39261 1 1   7 LYS HD3  H  86.600 -75.181 229.950 1.00 . A A .   7 LYS HD3  1 1 
       20 39262 1 1   7 LYS HE2  H  88.090 -76.782 230.979 1.00 . A A .   7 LYS HE2  1 1 
       20 39263 1 1   7 LYS HE3  H  88.950 -75.273 230.678 1.00 . A A .   7 LYS HE3  1 1 
       20 39264 1 1   7 LYS HG2  H  87.122 -73.413 232.338 1.00 . A A .   7 LYS HG2  1 1 
       20 39265 1 1   7 LYS HG3  H  85.965 -73.104 231.042 1.00 . A A .   7 LYS HG3  1 1 
       20 39266 1 1   7 LYS HZ1  H  88.722 -74.695 232.998 1.00 . A A .   7 LYS HZ1  1 1 
       20 39267 1 1   7 LYS HZ2  H  87.809 -76.095 233.300 1.00 . A A .   7 LYS HZ2  1 1 
       20 39268 1 1   7 LYS HZ3  H  89.445 -76.221 232.861 1.00 . A A .   7 LYS HZ3  1 1 
       20 39269 1 1   7 LYS N    N  89.132 -70.784 229.827 1.00 . A A .   7 LYS N    1 1 
       20 39270 1 1   7 LYS NZ   N  88.566 -75.685 232.706 1.00 . A A .   7 LYS NZ   1 1 
       20 39271 1 1   7 LYS O    O  87.218 -71.033 232.852 1.00 . A A .   7 LYS O    1 1 
       20 39272 1 1   8 GLN C    C  89.507 -68.508 234.013 1.00 . A A .   8 GLN C    1 1 
       20 39273 1 1   8 GLN CA   C  89.609 -70.018 233.794 1.00 . A A .   8 GLN CA   1 1 
       20 39274 1 1   8 GLN CB   C  91.016 -70.500 234.156 1.00 . A A .   8 GLN CB   1 1 
       20 39275 1 1   8 GLN CD   C  90.377 -72.941 234.474 1.00 . A A .   8 GLN CD   1 1 
       20 39276 1 1   8 GLN CG   C  91.292 -71.949 233.782 1.00 . A A .   8 GLN CG   1 1 
       20 39277 1 1   8 GLN H    H  89.972 -70.158 231.717 1.00 . A A .   8 GLN H    1 1 
       20 39278 1 1   8 GLN HA   H  88.891 -70.519 234.424 1.00 . A A .   8 GLN HA   1 1 
       20 39279 1 1   8 GLN HB2  H  91.736 -69.877 233.646 1.00 . A A .   8 GLN HB2  1 1 
       20 39280 1 1   8 GLN HB3  H  91.154 -70.394 235.221 1.00 . A A .   8 GLN HB3  1 1 
       20 39281 1 1   8 GLN HE21 H  91.632 -73.059 236.003 1.00 . A A .   8 GLN HE21 1 1 
       20 39282 1 1   8 GLN HE22 H  90.206 -74.027 236.124 1.00 . A A .   8 GLN HE22 1 1 
       20 39283 1 1   8 GLN HG2  H  91.163 -72.057 232.716 1.00 . A A .   8 GLN HG2  1 1 
       20 39284 1 1   8 GLN HG3  H  92.313 -72.183 234.043 1.00 . A A .   8 GLN HG3  1 1 
       20 39285 1 1   8 GLN N    N  89.308 -70.357 232.411 1.00 . A A .   8 GLN N    1 1 
       20 39286 1 1   8 GLN NE2  N  90.778 -73.388 235.652 1.00 . A A .   8 GLN NE2  1 1 
       20 39287 1 1   8 GLN O    O  90.081 -67.966 234.956 1.00 . A A .   8 GLN O    1 1 
       20 39288 1 1   8 GLN OE1  O  89.323 -73.308 233.952 1.00 . A A .   8 GLN OE1  1 1 
       20 39289 1 1   9 ILE C    C  87.681 -65.946 234.309 1.00 . A A .   9 ILE C    1 1 
       20 39290 1 1   9 ILE CA   C  88.629 -66.389 233.193 1.00 . A A .   9 ILE CA   1 1 
       20 39291 1 1   9 ILE CB   C  88.141 -65.817 231.845 1.00 . A A .   9 ILE CB   1 1 
       20 39292 1 1   9 ILE CD1  C  86.196 -65.834 230.189 1.00 . A A .   9 ILE CD1  1 1 
       20 39293 1 1   9 ILE CG1  C  86.790 -66.428 231.449 1.00 . A A .   9 ILE CG1  1 1 
       20 39294 1 1   9 ILE CG2  C  89.184 -66.065 230.764 1.00 . A A .   9 ILE CG2  1 1 
       20 39295 1 1   9 ILE H    H  88.300 -68.339 232.435 1.00 . A A .   9 ILE H    1 1 
       20 39296 1 1   9 ILE HA   H  89.609 -65.979 233.393 1.00 . A A .   9 ILE HA   1 1 
       20 39297 1 1   9 ILE HB   H  88.025 -64.749 231.957 1.00 . A A .   9 ILE HB   1 1 
       20 39298 1 1   9 ILE HD11 H  86.855 -66.025 229.356 1.00 . A A .   9 ILE HD11 1 1 
       20 39299 1 1   9 ILE HD12 H  85.232 -66.283 229.999 1.00 . A A .   9 ILE HD12 1 1 
       20 39300 1 1   9 ILE HD13 H  86.077 -64.768 230.317 1.00 . A A .   9 ILE HD13 1 1 
       20 39301 1 1   9 ILE HG12 H  86.915 -67.487 231.287 1.00 . A A .   9 ILE HG12 1 1 
       20 39302 1 1   9 ILE HG13 H  86.085 -66.273 232.254 1.00 . A A .   9 ILE HG13 1 1 
       20 39303 1 1   9 ILE HG21 H  89.352 -67.127 230.662 1.00 . A A .   9 ILE HG21 1 1 
       20 39304 1 1   9 ILE HG22 H  88.834 -65.663 229.825 1.00 . A A .   9 ILE HG22 1 1 
       20 39305 1 1   9 ILE HG23 H  90.109 -65.581 231.040 1.00 . A A .   9 ILE HG23 1 1 
       20 39306 1 1   9 ILE N    N  88.763 -67.842 233.138 1.00 . A A .   9 ILE N    1 1 
       20 39307 1 1   9 ILE O    O  87.784 -64.821 234.801 1.00 . A A .   9 ILE O    1 1 
       20 39308 1 1  10 ASN C    C  84.818 -65.464 235.460 1.00 . A A .  10 ASN C    1 1 
       20 39309 1 1  10 ASN CA   C  85.807 -66.593 235.789 1.00 . A A .  10 ASN CA   1 1 
       20 39310 1 1  10 ASN CB   C  86.585 -66.283 237.082 1.00 . A A .  10 ASN CB   1 1 
       20 39311 1 1  10 ASN CG   C  85.722 -66.301 238.335 1.00 . A A .  10 ASN CG   1 1 
       20 39312 1 1  10 ASN H    H  86.693 -67.682 234.197 1.00 . A A .  10 ASN H    1 1 
       20 39313 1 1  10 ASN HA   H  85.244 -67.502 235.937 1.00 . A A .  10 ASN HA   1 1 
       20 39314 1 1  10 ASN HB2  H  87.366 -67.017 237.204 1.00 . A A .  10 ASN HB2  1 1 
       20 39315 1 1  10 ASN HB3  H  87.034 -65.303 236.994 1.00 . A A .  10 ASN HB3  1 1 
       20 39316 1 1  10 ASN HD21 H  85.486 -64.333 238.252 1.00 . A A .  10 ASN HD21 1 1 
       20 39317 1 1  10 ASN HD22 H  84.705 -65.129 239.568 1.00 . A A .  10 ASN HD22 1 1 
       20 39318 1 1  10 ASN N    N  86.747 -66.832 234.680 1.00 . A A .  10 ASN N    1 1 
       20 39319 1 1  10 ASN ND2  N  85.257 -65.137 238.761 1.00 . A A .  10 ASN ND2  1 1 
       20 39320 1 1  10 ASN O    O  84.013 -65.063 236.300 1.00 . A A .  10 ASN O    1 1 
       20 39321 1 1  10 ASN OD1  O  85.498 -67.355 238.930 1.00 . A A .  10 ASN OD1  1 1 
       20 39322 1 1  11 PHE C    C  84.415 -62.561 234.476 1.00 . A A .  11 PHE C    1 1 
       20 39323 1 1  11 PHE CA   C  84.032 -63.858 233.772 1.00 . A A .  11 PHE CA   1 1 
       20 39324 1 1  11 PHE CB   C  82.540 -64.151 233.964 1.00 . A A .  11 PHE CB   1 1 
       20 39325 1 1  11 PHE CD1  C  81.946 -66.278 232.771 1.00 . A A .  11 PHE CD1  1 1 
       20 39326 1 1  11 PHE CD2  C  81.346 -64.198 231.769 1.00 . A A .  11 PHE CD2  1 1 
       20 39327 1 1  11 PHE CE1  C  81.385 -66.956 231.704 1.00 . A A .  11 PHE CE1  1 1 
       20 39328 1 1  11 PHE CE2  C  80.786 -64.870 230.699 1.00 . A A .  11 PHE CE2  1 1 
       20 39329 1 1  11 PHE CG   C  81.930 -64.894 232.814 1.00 . A A .  11 PHE CG   1 1 
       20 39330 1 1  11 PHE CZ   C  80.805 -66.250 230.666 1.00 . A A .  11 PHE CZ   1 1 
       20 39331 1 1  11 PHE H    H  85.497 -65.377 233.587 1.00 . A A .  11 PHE H    1 1 
       20 39332 1 1  11 PHE HA   H  84.219 -63.726 232.714 1.00 . A A .  11 PHE HA   1 1 
       20 39333 1 1  11 PHE HB2  H  82.410 -64.748 234.852 1.00 . A A .  11 PHE HB2  1 1 
       20 39334 1 1  11 PHE HB3  H  82.009 -63.217 234.080 1.00 . A A .  11 PHE HB3  1 1 
       20 39335 1 1  11 PHE HD1  H  82.399 -66.830 233.581 1.00 . A A .  11 PHE HD1  1 1 
       20 39336 1 1  11 PHE HD2  H  81.330 -63.116 231.798 1.00 . A A .  11 PHE HD2  1 1 
       20 39337 1 1  11 PHE HE1  H  81.403 -68.036 231.680 1.00 . A A .  11 PHE HE1  1 1 
       20 39338 1 1  11 PHE HE2  H  80.332 -64.316 229.890 1.00 . A A .  11 PHE HE2  1 1 
       20 39339 1 1  11 PHE HZ   H  80.368 -66.778 229.832 1.00 . A A .  11 PHE HZ   1 1 
       20 39340 1 1  11 PHE N    N  84.868 -64.978 234.218 1.00 . A A .  11 PHE N    1 1 
       20 39341 1 1  11 PHE O    O  85.299 -62.552 235.337 1.00 . A A .  11 PHE O    1 1 
       20 39342 1 1  12 GLN C    C  85.423 -59.690 233.895 1.00 . A A .  12 GLN C    1 1 
       20 39343 1 1  12 GLN CA   C  84.095 -60.108 234.518 1.00 . A A .  12 GLN CA   1 1 
       20 39344 1 1  12 GLN CB   C  84.148 -59.984 236.047 1.00 . A A .  12 GLN CB   1 1 
       20 39345 1 1  12 GLN CD   C  81.671 -59.460 236.242 1.00 . A A .  12 GLN CD   1 1 
       20 39346 1 1  12 GLN CG   C  82.830 -60.314 236.731 1.00 . A A .  12 GLN CG   1 1 
       20 39347 1 1  12 GLN H    H  82.980 -61.583 233.486 1.00 . A A .  12 GLN H    1 1 
       20 39348 1 1  12 GLN HA   H  83.325 -59.446 234.144 1.00 . A A .  12 GLN HA   1 1 
       20 39349 1 1  12 GLN HB2  H  84.904 -60.656 236.424 1.00 . A A .  12 GLN HB2  1 1 
       20 39350 1 1  12 GLN HB3  H  84.420 -58.970 236.304 1.00 . A A .  12 GLN HB3  1 1 
       20 39351 1 1  12 GLN HE21 H  82.896 -57.953 235.841 1.00 . A A .  12 GLN HE21 1 1 
       20 39352 1 1  12 GLN HE22 H  81.226 -57.666 235.507 1.00 . A A .  12 GLN HE22 1 1 
       20 39353 1 1  12 GLN HG2  H  82.595 -61.350 236.545 1.00 . A A .  12 GLN HG2  1 1 
       20 39354 1 1  12 GLN HG3  H  82.946 -60.160 237.794 1.00 . A A .  12 GLN HG3  1 1 
       20 39355 1 1  12 GLN N    N  83.743 -61.470 234.088 1.00 . A A .  12 GLN N    1 1 
       20 39356 1 1  12 GLN NE2  N  81.961 -58.238 235.820 1.00 . A A .  12 GLN NE2  1 1 
       20 39357 1 1  12 GLN O    O  85.537 -58.618 233.307 1.00 . A A .  12 GLN O    1 1 
       20 39358 1 1  12 GLN OE1  O  80.524 -59.902 236.239 1.00 . A A .  12 GLN OE1  1 1 
       20 39359 1 1  13 SER C    C  87.417 -60.688 231.833 1.00 . A A .  13 SER C    1 1 
       20 39360 1 1  13 SER CA   C  87.665 -60.433 233.321 1.00 . A A .  13 SER CA   1 1 
       20 39361 1 1  13 SER CB   C  88.661 -61.437 233.893 1.00 . A A .  13 SER CB   1 1 
       20 39362 1 1  13 SER H    H  86.300 -61.301 234.664 1.00 . A A .  13 SER H    1 1 
       20 39363 1 1  13 SER HA   H  88.055 -59.434 233.448 1.00 . A A .  13 SER HA   1 1 
       20 39364 1 1  13 SER HB2  H  88.342 -62.440 233.650 1.00 . A A .  13 SER HB2  1 1 
       20 39365 1 1  13 SER HB3  H  89.634 -61.255 233.469 1.00 . A A .  13 SER HB3  1 1 
       20 39366 1 1  13 SER HG   H  88.420 -62.116 235.714 1.00 . A A .  13 SER HG   1 1 
       20 39367 1 1  13 SER N    N  86.416 -60.549 234.040 1.00 . A A .  13 SER N    1 1 
       20 39368 1 1  13 SER O    O  87.394 -61.832 231.376 1.00 . A A .  13 SER O    1 1 
       20 39369 1 1  13 SER OG   O  88.750 -61.312 235.302 1.00 . A A .  13 SER OG   1 1 
       20 39370 1 1  14 ILE C    C  88.133 -59.490 228.847 1.00 . A A .  14 ILE C    1 1 
       20 39371 1 1  14 ILE CA   C  86.874 -59.717 229.674 1.00 . A A .  14 ILE CA   1 1 
       20 39372 1 1  14 ILE CB   C  85.785 -58.697 229.267 1.00 . A A .  14 ILE CB   1 1 
       20 39373 1 1  14 ILE CD1  C  83.437 -57.887 229.870 1.00 . A A .  14 ILE CD1  1 1 
       20 39374 1 1  14 ILE CG1  C  84.505 -58.943 230.074 1.00 . A A .  14 ILE CG1  1 1 
       20 39375 1 1  14 ILE CG2  C  85.494 -58.780 227.771 1.00 . A A .  14 ILE CG2  1 1 
       20 39376 1 1  14 ILE H    H  87.192 -58.730 231.516 1.00 . A A .  14 ILE H    1 1 
       20 39377 1 1  14 ILE HA   H  86.499 -60.712 229.481 1.00 . A A .  14 ILE HA   1 1 
       20 39378 1 1  14 ILE HB   H  86.154 -57.704 229.481 1.00 . A A .  14 ILE HB   1 1 
       20 39379 1 1  14 ILE HD11 H  82.566 -58.141 230.454 1.00 . A A .  14 ILE HD11 1 1 
       20 39380 1 1  14 ILE HD12 H  83.816 -56.926 230.187 1.00 . A A .  14 ILE HD12 1 1 
       20 39381 1 1  14 ILE HD13 H  83.171 -57.842 228.825 1.00 . A A .  14 ILE HD13 1 1 
       20 39382 1 1  14 ILE HG12 H  84.085 -59.895 229.785 1.00 . A A .  14 ILE HG12 1 1 
       20 39383 1 1  14 ILE HG13 H  84.751 -58.972 231.126 1.00 . A A .  14 ILE HG13 1 1 
       20 39384 1 1  14 ILE HG21 H  85.118 -59.764 227.530 1.00 . A A .  14 ILE HG21 1 1 
       20 39385 1 1  14 ILE HG22 H  84.756 -58.037 227.505 1.00 . A A .  14 ILE HG22 1 1 
       20 39386 1 1  14 ILE HG23 H  86.402 -58.598 227.217 1.00 . A A .  14 ILE HG23 1 1 
       20 39387 1 1  14 ILE N    N  87.173 -59.616 231.093 1.00 . A A .  14 ILE N    1 1 
       20 39388 1 1  14 ILE O    O  88.926 -58.597 229.149 1.00 . A A .  14 ILE O    1 1 
       20 39389 1 1  15 ASN C    C  90.741 -60.651 227.678 1.00 . A A .  15 ASN C    1 1 
       20 39390 1 1  15 ASN CA   C  89.474 -60.259 226.930 1.00 . A A .  15 ASN CA   1 1 
       20 39391 1 1  15 ASN CB   C  89.662 -58.858 226.323 1.00 . A A .  15 ASN CB   1 1 
       20 39392 1 1  15 ASN CG   C  88.591 -58.472 225.322 1.00 . A A .  15 ASN CG   1 1 
       20 39393 1 1  15 ASN H    H  87.619 -60.993 227.634 1.00 . A A .  15 ASN H    1 1 
       20 39394 1 1  15 ASN HA   H  89.315 -60.967 226.129 1.00 . A A .  15 ASN HA   1 1 
       20 39395 1 1  15 ASN HB2  H  89.653 -58.129 227.119 1.00 . A A .  15 ASN HB2  1 1 
       20 39396 1 1  15 ASN HB3  H  90.621 -58.821 225.825 1.00 . A A .  15 ASN HB3  1 1 
       20 39397 1 1  15 ASN HD21 H  88.824 -56.563 225.804 1.00 . A A .  15 ASN HD21 1 1 
       20 39398 1 1  15 ASN HD22 H  87.631 -56.890 224.596 1.00 . A A .  15 ASN HD22 1 1 
       20 39399 1 1  15 ASN N    N  88.304 -60.319 227.812 1.00 . A A .  15 ASN N    1 1 
       20 39400 1 1  15 ASN ND2  N  88.321 -57.181 225.229 1.00 . A A .  15 ASN ND2  1 1 
       20 39401 1 1  15 ASN O    O  91.835 -60.264 227.291 1.00 . A A .  15 ASN O    1 1 
       20 39402 1 1  15 ASN OD1  O  88.022 -59.315 224.630 1.00 . A A .  15 ASN OD1  1 1 
       20 39403 1 1  16 VAL C    C  92.194 -63.230 229.245 1.00 . A A .  16 VAL C    1 1 
       20 39404 1 1  16 VAL CA   C  91.736 -61.809 229.563 1.00 . A A .  16 VAL CA   1 1 
       20 39405 1 1  16 VAL CB   C  91.400 -61.689 231.060 1.00 . A A .  16 VAL CB   1 1 
       20 39406 1 1  16 VAL CG1  C  90.843 -60.308 231.361 1.00 . A A .  16 VAL CG1  1 1 
       20 39407 1 1  16 VAL CG2  C  90.434 -62.787 231.479 1.00 . A A .  16 VAL CG2  1 1 
       20 39408 1 1  16 VAL H    H  89.709 -61.778 228.961 1.00 . A A .  16 VAL H    1 1 
       20 39409 1 1  16 VAL HA   H  92.545 -61.125 229.341 1.00 . A A .  16 VAL HA   1 1 
       20 39410 1 1  16 VAL HB   H  92.305 -61.803 231.629 1.00 . A A .  16 VAL HB   1 1 
       20 39411 1 1  16 VAL HG11 H  91.513 -59.557 230.968 1.00 . A A .  16 VAL HG11 1 1 
       20 39412 1 1  16 VAL HG12 H  89.871 -60.200 230.899 1.00 . A A .  16 VAL HG12 1 1 
       20 39413 1 1  16 VAL HG13 H  90.753 -60.181 232.427 1.00 . A A .  16 VAL HG13 1 1 
       20 39414 1 1  16 VAL HG21 H  89.469 -62.613 231.024 1.00 . A A .  16 VAL HG21 1 1 
       20 39415 1 1  16 VAL HG22 H  90.817 -63.743 231.152 1.00 . A A .  16 VAL HG22 1 1 
       20 39416 1 1  16 VAL HG23 H  90.331 -62.791 232.552 1.00 . A A .  16 VAL HG23 1 1 
       20 39417 1 1  16 VAL N    N  90.596 -61.434 228.736 1.00 . A A .  16 VAL N    1 1 
       20 39418 1 1  16 VAL O    O  91.422 -64.037 228.718 1.00 . A A .  16 VAL O    1 1 
       20 39419 1 1  17 VAL C    C  95.043 -65.260 230.293 1.00 . A A .  17 VAL C    1 1 
       20 39420 1 1  17 VAL CA   C  94.027 -64.818 229.231 1.00 . A A .  17 VAL CA   1 1 
       20 39421 1 1  17 VAL CB   C  94.704 -64.771 227.840 1.00 . A A .  17 VAL CB   1 1 
       20 39422 1 1  17 VAL CG1  C  96.038 -64.039 227.887 1.00 . A A .  17 VAL CG1  1 1 
       20 39423 1 1  17 VAL CG2  C  94.869 -66.163 227.270 1.00 . A A .  17 VAL CG2  1 1 
       20 39424 1 1  17 VAL H    H  94.005 -62.855 230.012 1.00 . A A .  17 VAL H    1 1 
       20 39425 1 1  17 VAL HA   H  93.226 -65.541 229.192 1.00 . A A .  17 VAL HA   1 1 
       20 39426 1 1  17 VAL HB   H  94.053 -64.219 227.177 1.00 . A A .  17 VAL HB   1 1 
       20 39427 1 1  17 VAL HG11 H  96.473 -64.019 226.900 1.00 . A A .  17 VAL HG11 1 1 
       20 39428 1 1  17 VAL HG12 H  95.880 -63.027 228.231 1.00 . A A .  17 VAL HG12 1 1 
       20 39429 1 1  17 VAL HG13 H  96.706 -64.549 228.566 1.00 . A A .  17 VAL HG13 1 1 
       20 39430 1 1  17 VAL HG21 H  95.350 -66.104 226.304 1.00 . A A .  17 VAL HG21 1 1 
       20 39431 1 1  17 VAL HG22 H  95.477 -66.756 227.938 1.00 . A A .  17 VAL HG22 1 1 
       20 39432 1 1  17 VAL HG23 H  93.899 -66.625 227.160 1.00 . A A .  17 VAL HG23 1 1 
       20 39433 1 1  17 VAL N    N  93.448 -63.528 229.554 1.00 . A A .  17 VAL N    1 1 
       20 39434 1 1  17 VAL O    O  95.587 -64.437 231.037 1.00 . A A .  17 VAL O    1 1 
       20 39435 1 1  18 GLU C    C  97.664 -67.068 230.587 1.00 . A A .  18 GLU C    1 1 
       20 39436 1 1  18 GLU CA   C  96.291 -67.142 231.237 1.00 . A A .  18 GLU CA   1 1 
       20 39437 1 1  18 GLU CB   C  95.944 -68.604 231.550 1.00 . A A .  18 GLU CB   1 1 
       20 39438 1 1  18 GLU CD   C  97.740 -69.007 233.329 1.00 . A A .  18 GLU CD   1 1 
       20 39439 1 1  18 GLU CG   C  97.119 -69.463 232.017 1.00 . A A .  18 GLU CG   1 1 
       20 39440 1 1  18 GLU H    H  94.742 -67.168 229.802 1.00 . A A .  18 GLU H    1 1 
       20 39441 1 1  18 GLU HA   H  96.301 -66.579 232.152 1.00 . A A .  18 GLU HA   1 1 
       20 39442 1 1  18 GLU HB2  H  95.190 -68.624 232.321 1.00 . A A .  18 GLU HB2  1 1 
       20 39443 1 1  18 GLU HB3  H  95.540 -69.056 230.655 1.00 . A A .  18 GLU HB3  1 1 
       20 39444 1 1  18 GLU HG2  H  96.773 -70.476 232.139 1.00 . A A .  18 GLU HG2  1 1 
       20 39445 1 1  18 GLU HG3  H  97.881 -69.440 231.246 1.00 . A A .  18 GLU HG3  1 1 
       20 39446 1 1  18 GLU N    N  95.275 -66.569 230.359 1.00 . A A .  18 GLU N    1 1 
       20 39447 1 1  18 GLU O    O  98.603 -66.511 231.149 1.00 . A A .  18 GLU O    1 1 
       20 39448 1 1  18 GLU OE1  O  96.995 -68.788 234.305 1.00 . A A .  18 GLU OE1  1 1 
       20 39449 1 1  18 GLU OE2  O  98.984 -68.914 233.402 1.00 . A A .  18 GLU OE2  1 1 
       20 39450 1 1  19 ASN C    C  98.959 -67.365 227.266 1.00 . A A .  19 ASN C    1 1 
       20 39451 1 1  19 ASN CA   C  99.057 -67.743 228.736 1.00 . A A .  19 ASN CA   1 1 
       20 39452 1 1  19 ASN CB   C  99.581 -69.177 228.881 1.00 . A A .  19 ASN CB   1 1 
       20 39453 1 1  19 ASN CG   C 101.027 -69.320 228.446 1.00 . A A .  19 ASN CG   1 1 
       20 39454 1 1  19 ASN H    H  96.965 -67.943 228.933 1.00 . A A .  19 ASN H    1 1 
       20 39455 1 1  19 ASN HA   H  99.740 -67.069 229.226 1.00 . A A .  19 ASN HA   1 1 
       20 39456 1 1  19 ASN HB2  H  99.500 -69.479 229.916 1.00 . A A .  19 ASN HB2  1 1 
       20 39457 1 1  19 ASN HB3  H  98.977 -69.832 228.273 1.00 . A A .  19 ASN HB3  1 1 
       20 39458 1 1  19 ASN HD21 H 101.654 -68.889 230.278 1.00 . A A .  19 ASN HD21 1 1 
       20 39459 1 1  19 ASN HD22 H 102.887 -69.215 229.115 1.00 . A A .  19 ASN HD22 1 1 
       20 39460 1 1  19 ASN N    N  97.769 -67.620 229.387 1.00 . A A .  19 ASN N    1 1 
       20 39461 1 1  19 ASN ND2  N 101.948 -69.120 229.372 1.00 . A A .  19 ASN ND2  1 1 
       20 39462 1 1  19 ASN O    O  97.870 -67.355 226.695 1.00 . A A .  19 ASN O    1 1 
       20 39463 1 1  19 ASN OD1  O 101.312 -69.590 227.281 1.00 . A A .  19 ASN OD1  1 1 
       20 39464 1 1  20 LEU C    C  99.563 -67.811 224.388 1.00 . A A .  20 LEU C    1 1 
       20 39465 1 1  20 LEU CA   C 100.191 -66.719 225.253 1.00 . A A .  20 LEU CA   1 1 
       20 39466 1 1  20 LEU CB   C 101.655 -66.526 224.847 1.00 . A A .  20 LEU CB   1 1 
       20 39467 1 1  20 LEU CD1  C 103.884 -65.438 225.216 1.00 . A A .  20 LEU CD1  1 1 
       20 39468 1 1  20 LEU CD2  C 101.785 -64.120 225.535 1.00 . A A .  20 LEU CD2  1 1 
       20 39469 1 1  20 LEU CG   C 102.431 -65.490 225.665 1.00 . A A .  20 LEU CG   1 1 
       20 39470 1 1  20 LEU H    H 100.922 -67.024 227.208 1.00 . A A .  20 LEU H    1 1 
       20 39471 1 1  20 LEU HA   H  99.657 -65.795 225.093 1.00 . A A .  20 LEU HA   1 1 
       20 39472 1 1  20 LEU HB2  H 102.159 -67.477 224.936 1.00 . A A .  20 LEU HB2  1 1 
       20 39473 1 1  20 LEU HB3  H 101.679 -66.221 223.811 1.00 . A A .  20 LEU HB3  1 1 
       20 39474 1 1  20 LEU HD11 H 104.344 -66.403 225.371 1.00 . A A .  20 LEU HD11 1 1 
       20 39475 1 1  20 LEU HD12 H 103.928 -65.183 224.168 1.00 . A A .  20 LEU HD12 1 1 
       20 39476 1 1  20 LEU HD13 H 104.411 -64.691 225.791 1.00 . A A .  20 LEU HD13 1 1 
       20 39477 1 1  20 LEU HD21 H 100.773 -64.161 225.912 1.00 . A A .  20 LEU HD21 1 1 
       20 39478 1 1  20 LEU HD22 H 102.353 -63.399 226.104 1.00 . A A .  20 LEU HD22 1 1 
       20 39479 1 1  20 LEU HD23 H 101.770 -63.828 224.495 1.00 . A A .  20 LEU HD23 1 1 
       20 39480 1 1  20 LEU HG   H 102.412 -65.774 226.707 1.00 . A A .  20 LEU HG   1 1 
       20 39481 1 1  20 LEU N    N 100.104 -67.048 226.670 1.00 . A A .  20 LEU N    1 1 
       20 39482 1 1  20 LEU O    O  98.958 -67.522 223.360 1.00 . A A .  20 LEU O    1 1 
       20 39483 1 1  21 GLU C    C  97.620 -70.135 224.044 1.00 . A A .  21 GLU C    1 1 
       20 39484 1 1  21 GLU CA   C  99.148 -70.191 224.067 1.00 . A A .  21 GLU CA   1 1 
       20 39485 1 1  21 GLU CB   C  99.619 -71.520 224.666 1.00 . A A .  21 GLU CB   1 1 
       20 39486 1 1  21 GLU CD   C  99.673 -73.054 226.665 1.00 . A A .  21 GLU CD   1 1 
       20 39487 1 1  21 GLU CG   C  99.187 -71.736 226.107 1.00 . A A .  21 GLU CG   1 1 
       20 39488 1 1  21 GLU H    H 100.196 -69.237 225.647 1.00 . A A .  21 GLU H    1 1 
       20 39489 1 1  21 GLU HA   H  99.509 -70.119 223.052 1.00 . A A .  21 GLU HA   1 1 
       20 39490 1 1  21 GLU HB2  H  99.220 -72.329 224.072 1.00 . A A .  21 GLU HB2  1 1 
       20 39491 1 1  21 GLU HB3  H 100.698 -71.556 224.628 1.00 . A A .  21 GLU HB3  1 1 
       20 39492 1 1  21 GLU HG2  H  99.588 -70.937 226.714 1.00 . A A .  21 GLU HG2  1 1 
       20 39493 1 1  21 GLU HG3  H  98.108 -71.717 226.154 1.00 . A A .  21 GLU HG3  1 1 
       20 39494 1 1  21 GLU N    N  99.702 -69.065 224.814 1.00 . A A .  21 GLU N    1 1 
       20 39495 1 1  21 GLU O    O  96.989 -70.553 223.071 1.00 . A A .  21 GLU O    1 1 
       20 39496 1 1  21 GLU OE1  O  99.037 -74.092 226.389 1.00 . A A .  21 GLU OE1  1 1 
       20 39497 1 1  21 GLU OE2  O 100.699 -73.062 227.369 1.00 . A A .  21 GLU OE2  1 1 
       20 39498 1 1  22 GLU C    C  95.068 -68.277 224.412 1.00 . A A .  22 GLU C    1 1 
       20 39499 1 1  22 GLU CA   C  95.585 -69.476 225.211 1.00 . A A .  22 GLU CA   1 1 
       20 39500 1 1  22 GLU CB   C  95.174 -69.339 226.676 1.00 . A A .  22 GLU CB   1 1 
       20 39501 1 1  22 GLU CD   C  94.429 -71.709 227.061 1.00 . A A .  22 GLU CD   1 1 
       20 39502 1 1  22 GLU CG   C  95.368 -70.601 227.493 1.00 . A A .  22 GLU CG   1 1 
       20 39503 1 1  22 GLU H    H  97.591 -69.280 225.858 1.00 . A A .  22 GLU H    1 1 
       20 39504 1 1  22 GLU HA   H  95.149 -70.378 224.808 1.00 . A A .  22 GLU HA   1 1 
       20 39505 1 1  22 GLU HB2  H  95.758 -68.551 227.129 1.00 . A A .  22 GLU HB2  1 1 
       20 39506 1 1  22 GLU HB3  H  94.129 -69.068 226.719 1.00 . A A .  22 GLU HB3  1 1 
       20 39507 1 1  22 GLU HG2  H  96.386 -70.942 227.371 1.00 . A A .  22 GLU HG2  1 1 
       20 39508 1 1  22 GLU HG3  H  95.186 -70.373 228.536 1.00 . A A .  22 GLU HG3  1 1 
       20 39509 1 1  22 GLU N    N  97.033 -69.597 225.111 1.00 . A A .  22 GLU N    1 1 
       20 39510 1 1  22 GLU O    O  93.872 -68.169 224.147 1.00 . A A .  22 GLU O    1 1 
       20 39511 1 1  22 GLU OE1  O  93.234 -71.653 227.436 1.00 . A A .  22 GLU OE1  1 1 
       20 39512 1 1  22 GLU OE2  O  94.874 -72.632 226.347 1.00 . A A .  22 GLU OE2  1 1 
       20 39513 1 1  23 ALA C    C  95.203 -66.558 221.865 1.00 . A A .  23 ALA C    1 1 
       20 39514 1 1  23 ALA CA   C  95.593 -66.186 223.288 1.00 . A A .  23 ALA CA   1 1 
       20 39515 1 1  23 ALA CB   C  96.725 -65.167 223.289 1.00 . A A .  23 ALA CB   1 1 
       20 39516 1 1  23 ALA H    H  96.915 -67.527 224.255 1.00 . A A .  23 ALA H    1 1 
       20 39517 1 1  23 ALA HA   H  94.738 -65.742 223.780 1.00 . A A .  23 ALA HA   1 1 
       20 39518 1 1  23 ALA HB1  H  97.591 -65.589 222.802 1.00 . A A .  23 ALA HB1  1 1 
       20 39519 1 1  23 ALA HB2  H  96.412 -64.280 222.760 1.00 . A A .  23 ALA HB2  1 1 
       20 39520 1 1  23 ALA HB3  H  96.976 -64.909 224.309 1.00 . A A .  23 ALA HB3  1 1 
       20 39521 1 1  23 ALA N    N  95.971 -67.377 224.039 1.00 . A A .  23 ALA N    1 1 
       20 39522 1 1  23 ALA O    O  96.039 -66.992 221.073 1.00 . A A .  23 ALA O    1 1 
       20 39523 1 1  24 LYS C    C  93.535 -65.649 219.244 1.00 . A A .  24 LYS C    1 1 
       20 39524 1 1  24 LYS CA   C  93.422 -66.785 220.238 1.00 . A A .  24 LYS CA   1 1 
       20 39525 1 1  24 LYS CB   C  91.971 -67.242 220.313 1.00 . A A .  24 LYS CB   1 1 
       20 39526 1 1  24 LYS CD   C  92.377 -69.743 220.445 1.00 . A A .  24 LYS CD   1 1 
       20 39527 1 1  24 LYS CE   C  93.861 -69.870 220.754 1.00 . A A .  24 LYS CE   1 1 
       20 39528 1 1  24 LYS CG   C  91.759 -68.516 221.110 1.00 . A A .  24 LYS CG   1 1 
       20 39529 1 1  24 LYS H    H  93.305 -66.048 222.213 1.00 . A A .  24 LYS H    1 1 
       20 39530 1 1  24 LYS HA   H  94.024 -67.609 219.883 1.00 . A A .  24 LYS HA   1 1 
       20 39531 1 1  24 LYS HB2  H  91.386 -66.458 220.770 1.00 . A A .  24 LYS HB2  1 1 
       20 39532 1 1  24 LYS HB3  H  91.608 -67.407 219.308 1.00 . A A .  24 LYS HB3  1 1 
       20 39533 1 1  24 LYS HD2  H  91.869 -70.626 220.803 1.00 . A A .  24 LYS HD2  1 1 
       20 39534 1 1  24 LYS HD3  H  92.247 -69.662 219.375 1.00 . A A .  24 LYS HD3  1 1 
       20 39535 1 1  24 LYS HE2  H  94.373 -69.005 220.362 1.00 . A A .  24 LYS HE2  1 1 
       20 39536 1 1  24 LYS HE3  H  93.991 -69.910 221.825 1.00 . A A .  24 LYS HE3  1 1 
       20 39537 1 1  24 LYS HG2  H  92.216 -68.387 222.074 1.00 . A A .  24 LYS HG2  1 1 
       20 39538 1 1  24 LYS HG3  H  90.702 -68.676 221.228 1.00 . A A .  24 LYS HG3  1 1 
       20 39539 1 1  24 LYS HZ1  H  95.472 -71.138 220.366 1.00 . A A .  24 LYS HZ1  1 1 
       20 39540 1 1  24 LYS HZ2  H  93.990 -71.944 220.532 1.00 . A A .  24 LYS HZ2  1 1 
       20 39541 1 1  24 LYS HZ3  H  94.330 -71.080 219.115 1.00 . A A .  24 LYS HZ3  1 1 
       20 39542 1 1  24 LYS N    N  93.925 -66.411 221.549 1.00 . A A .  24 LYS N    1 1 
       20 39543 1 1  24 LYS NZ   N  94.453 -71.091 220.151 1.00 . A A .  24 LYS NZ   1 1 
       20 39544 1 1  24 LYS O    O  93.367 -64.478 219.588 1.00 . A A .  24 LYS O    1 1 
       20 39545 1 1  25 GLU C    C  95.013 -64.070 217.090 1.00 . A A .  25 GLU C    1 1 
       20 39546 1 1  25 GLU CA   C  93.920 -65.119 216.878 1.00 . A A .  25 GLU CA   1 1 
       20 39547 1 1  25 GLU CB   C  92.578 -64.444 216.573 1.00 . A A .  25 GLU CB   1 1 
       20 39548 1 1  25 GLU CD   C  91.968 -66.333 215.016 1.00 . A A .  25 GLU CD   1 1 
       20 39549 1 1  25 GLU CG   C  91.500 -65.422 216.133 1.00 . A A .  25 GLU CG   1 1 
       20 39550 1 1  25 GLU H    H  93.893 -67.001 217.848 1.00 . A A .  25 GLU H    1 1 
       20 39551 1 1  25 GLU HA   H  94.199 -65.712 216.022 1.00 . A A .  25 GLU HA   1 1 
       20 39552 1 1  25 GLU HB2  H  92.233 -63.934 217.461 1.00 . A A .  25 GLU HB2  1 1 
       20 39553 1 1  25 GLU HB3  H  92.721 -63.719 215.786 1.00 . A A .  25 GLU HB3  1 1 
       20 39554 1 1  25 GLU HG2  H  91.216 -66.030 216.978 1.00 . A A .  25 GLU HG2  1 1 
       20 39555 1 1  25 GLU HG3  H  90.643 -64.863 215.788 1.00 . A A .  25 GLU HG3  1 1 
       20 39556 1 1  25 GLU N    N  93.794 -66.038 218.008 1.00 . A A .  25 GLU N    1 1 
       20 39557 1 1  25 GLU O    O  95.856 -64.195 217.977 1.00 . A A .  25 GLU O    1 1 
       20 39558 1 1  25 GLU OE1  O  92.093 -65.864 213.865 1.00 . A A .  25 GLU OE1  1 1 
       20 39559 1 1  25 GLU OE2  O  92.220 -67.526 215.287 1.00 . A A .  25 GLU OE2  1 1 
       20 39560 1 1  26 GLY C    C  95.540 -60.744 216.887 1.00 . A A .  26 GLY C    1 1 
       20 39561 1 1  26 GLY CA   C  96.021 -62.029 216.267 1.00 . A A .  26 GLY CA   1 1 
       20 39562 1 1  26 GLY H    H  94.248 -62.962 215.620 1.00 . A A .  26 GLY H    1 1 
       20 39563 1 1  26 GLY HA2  H  96.872 -62.391 216.825 1.00 . A A .  26 GLY HA2  1 1 
       20 39564 1 1  26 GLY HA3  H  96.330 -61.829 215.251 1.00 . A A .  26 GLY HA3  1 1 
       20 39565 1 1  26 GLY N    N  94.990 -63.044 216.249 1.00 . A A .  26 GLY N    1 1 
       20 39566 1 1  26 GLY O    O  95.299 -59.762 216.188 1.00 . A A .  26 GLY O    1 1 
       20 39567 1 1  27 ILE C    C  96.221 -59.064 219.742 1.00 . A A .  27 ILE C    1 1 
       20 39568 1 1  27 ILE CA   C  95.022 -59.540 218.923 1.00 . A A .  27 ILE CA   1 1 
       20 39569 1 1  27 ILE CB   C  93.791 -59.721 219.857 1.00 . A A .  27 ILE CB   1 1 
       20 39570 1 1  27 ILE CD1  C  94.602 -61.877 221.002 1.00 . A A .  27 ILE CD1  1 1 
       20 39571 1 1  27 ILE CG1  C  94.155 -60.440 221.168 1.00 . A A .  27 ILE CG1  1 1 
       20 39572 1 1  27 ILE CG2  C  92.679 -60.468 219.133 1.00 . A A .  27 ILE CG2  1 1 
       20 39573 1 1  27 ILE H    H  95.472 -61.603 218.683 1.00 . A A .  27 ILE H    1 1 
       20 39574 1 1  27 ILE HA   H  94.783 -58.781 218.191 1.00 . A A .  27 ILE HA   1 1 
       20 39575 1 1  27 ILE HB   H  93.416 -58.736 220.096 1.00 . A A .  27 ILE HB   1 1 
       20 39576 1 1  27 ILE HD11 H  95.504 -61.906 220.409 1.00 . A A .  27 ILE HD11 1 1 
       20 39577 1 1  27 ILE HD12 H  94.795 -62.307 221.973 1.00 . A A .  27 ILE HD12 1 1 
       20 39578 1 1  27 ILE HD13 H  93.825 -62.439 220.506 1.00 . A A .  27 ILE HD13 1 1 
       20 39579 1 1  27 ILE HG12 H  94.960 -59.905 221.648 1.00 . A A .  27 ILE HG12 1 1 
       20 39580 1 1  27 ILE HG13 H  93.293 -60.435 221.818 1.00 . A A .  27 ILE HG13 1 1 
       20 39581 1 1  27 ILE HG21 H  92.362 -59.899 218.273 1.00 . A A .  27 ILE HG21 1 1 
       20 39582 1 1  27 ILE HG22 H  93.044 -61.432 218.813 1.00 . A A .  27 ILE HG22 1 1 
       20 39583 1 1  27 ILE HG23 H  91.844 -60.605 219.804 1.00 . A A .  27 ILE HG23 1 1 
       20 39584 1 1  27 ILE N    N  95.367 -60.756 218.196 1.00 . A A .  27 ILE N    1 1 
       20 39585 1 1  27 ILE O    O  97.057 -59.875 220.151 1.00 . A A .  27 ILE O    1 1 
       20 39586 1 1  28 PRO C    C  97.412 -57.815 222.186 1.00 . A A .  28 PRO C    1 1 
       20 39587 1 1  28 PRO CA   C  97.404 -57.178 220.806 1.00 . A A .  28 PRO CA   1 1 
       20 39588 1 1  28 PRO CB   C  97.036 -55.697 220.900 1.00 . A A .  28 PRO CB   1 1 
       20 39589 1 1  28 PRO CD   C  95.476 -56.698 219.396 1.00 . A A .  28 PRO CD   1 1 
       20 39590 1 1  28 PRO CG   C  96.241 -55.433 219.670 1.00 . A A .  28 PRO CG   1 1 
       20 39591 1 1  28 PRO HA   H  98.378 -57.287 220.350 1.00 . A A .  28 PRO HA   1 1 
       20 39592 1 1  28 PRO HB2  H  96.452 -55.524 221.793 1.00 . A A .  28 PRO HB2  1 1 
       20 39593 1 1  28 PRO HB3  H  97.933 -55.098 220.925 1.00 . A A .  28 PRO HB3  1 1 
       20 39594 1 1  28 PRO HD2  H  94.521 -56.677 219.899 1.00 . A A .  28 PRO HD2  1 1 
       20 39595 1 1  28 PRO HD3  H  95.344 -56.838 218.334 1.00 . A A .  28 PRO HD3  1 1 
       20 39596 1 1  28 PRO HG2  H  95.560 -54.611 219.844 1.00 . A A .  28 PRO HG2  1 1 
       20 39597 1 1  28 PRO HG3  H  96.902 -55.207 218.846 1.00 . A A .  28 PRO HG3  1 1 
       20 39598 1 1  28 PRO N    N  96.345 -57.743 219.961 1.00 . A A .  28 PRO N    1 1 
       20 39599 1 1  28 PRO O    O  96.361 -58.100 222.749 1.00 . A A .  28 PRO O    1 1 
       20 39600 1 1  29 THR C    C  99.210 -57.795 225.091 1.00 . A A .  29 THR C    1 1 
       20 39601 1 1  29 THR CA   C  98.709 -58.734 224.001 1.00 . A A .  29 THR CA   1 1 
       20 39602 1 1  29 THR CB   C  99.663 -59.934 223.886 1.00 . A A .  29 THR CB   1 1 
       20 39603 1 1  29 THR CG2  C  99.636 -60.769 225.157 1.00 . A A .  29 THR CG2  1 1 
       20 39604 1 1  29 THR H    H  99.402 -57.726 222.278 1.00 . A A .  29 THR H    1 1 
       20 39605 1 1  29 THR HA   H  97.731 -59.102 224.276 1.00 . A A .  29 THR HA   1 1 
       20 39606 1 1  29 THR HB   H 100.667 -59.567 223.733 1.00 . A A .  29 THR HB   1 1 
       20 39607 1 1  29 THR HG1  H  98.647 -60.272 222.225 1.00 . A A .  29 THR HG1  1 1 
       20 39608 1 1  29 THR HG21 H 100.327 -61.591 225.060 1.00 . A A .  29 THR HG21 1 1 
       20 39609 1 1  29 THR HG22 H  99.919 -60.154 225.997 1.00 . A A .  29 THR HG22 1 1 
       20 39610 1 1  29 THR HG23 H  98.639 -61.154 225.311 1.00 . A A .  29 THR HG23 1 1 
       20 39611 1 1  29 THR N    N  98.590 -58.045 222.730 1.00 . A A .  29 THR N    1 1 
       20 39612 1 1  29 THR O    O 100.294 -57.226 224.984 1.00 . A A .  29 THR O    1 1 
       20 39613 1 1  29 THR OG1  O  99.283 -60.749 222.769 1.00 . A A .  29 THR OG1  1 1 
       20 39614 1 1  30 ILE C    C  99.164 -57.679 228.440 1.00 . A A .  30 ILE C    1 1 
       20 39615 1 1  30 ILE CA   C  98.814 -56.806 227.259 1.00 . A A .  30 ILE CA   1 1 
       20 39616 1 1  30 ILE CB   C  97.716 -55.809 227.667 1.00 . A A .  30 ILE CB   1 1 
       20 39617 1 1  30 ILE CD1  C  98.641 -54.314 225.823 1.00 . A A .  30 ILE CD1  1 1 
       20 39618 1 1  30 ILE CG1  C  97.410 -54.866 226.508 1.00 . A A .  30 ILE CG1  1 1 
       20 39619 1 1  30 ILE CG2  C  98.129 -55.020 228.902 1.00 . A A .  30 ILE CG2  1 1 
       20 39620 1 1  30 ILE H    H  97.553 -58.100 226.161 1.00 . A A .  30 ILE H    1 1 
       20 39621 1 1  30 ILE HA   H  99.692 -56.247 226.968 1.00 . A A .  30 ILE HA   1 1 
       20 39622 1 1  30 ILE HB   H  96.824 -56.367 227.909 1.00 . A A .  30 ILE HB   1 1 
       20 39623 1 1  30 ILE HD11 H  99.242 -53.776 226.540 1.00 . A A .  30 ILE HD11 1 1 
       20 39624 1 1  30 ILE HD12 H  99.218 -55.130 225.410 1.00 . A A .  30 ILE HD12 1 1 
       20 39625 1 1  30 ILE HD13 H  98.343 -53.646 225.029 1.00 . A A .  30 ILE HD13 1 1 
       20 39626 1 1  30 ILE HG12 H  96.819 -55.386 225.770 1.00 . A A .  30 ILE HG12 1 1 
       20 39627 1 1  30 ILE HG13 H  96.851 -54.034 226.891 1.00 . A A .  30 ILE HG13 1 1 
       20 39628 1 1  30 ILE HG21 H  97.337 -54.340 229.176 1.00 . A A .  30 ILE HG21 1 1 
       20 39629 1 1  30 ILE HG22 H  98.317 -55.701 229.718 1.00 . A A .  30 ILE HG22 1 1 
       20 39630 1 1  30 ILE HG23 H  99.027 -54.459 228.688 1.00 . A A .  30 ILE HG23 1 1 
       20 39631 1 1  30 ILE N    N  98.418 -57.634 226.135 1.00 . A A .  30 ILE N    1 1 
       20 39632 1 1  30 ILE O    O  98.348 -58.468 228.902 1.00 . A A .  30 ILE O    1 1 
       20 39633 1 1  31 ILE C    C 101.114 -57.613 231.258 1.00 . A A .  31 ILE C    1 1 
       20 39634 1 1  31 ILE CA   C 100.869 -58.398 229.980 1.00 . A A .  31 ILE CA   1 1 
       20 39635 1 1  31 ILE CB   C 102.164 -59.129 229.563 1.00 . A A .  31 ILE CB   1 1 
       20 39636 1 1  31 ILE CD1  C 103.150 -60.697 227.808 1.00 . A A .  31 ILE CD1  1 1 
       20 39637 1 1  31 ILE CG1  C 101.915 -59.984 228.315 1.00 . A A .  31 ILE CG1  1 1 
       20 39638 1 1  31 ILE CG2  C 102.676 -59.998 230.707 1.00 . A A .  31 ILE CG2  1 1 
       20 39639 1 1  31 ILE H    H 100.936 -56.797 228.586 1.00 . A A .  31 ILE H    1 1 
       20 39640 1 1  31 ILE HA   H 100.111 -59.142 230.173 1.00 . A A .  31 ILE HA   1 1 
       20 39641 1 1  31 ILE HB   H 102.919 -58.386 229.338 1.00 . A A .  31 ILE HB   1 1 
       20 39642 1 1  31 ILE HD11 H 103.896 -59.969 227.530 1.00 . A A .  31 ILE HD11 1 1 
       20 39643 1 1  31 ILE HD12 H 103.541 -61.336 228.586 1.00 . A A .  31 ILE HD12 1 1 
       20 39644 1 1  31 ILE HD13 H 102.892 -61.297 226.946 1.00 . A A .  31 ILE HD13 1 1 
       20 39645 1 1  31 ILE HG12 H 101.173 -60.733 228.545 1.00 . A A .  31 ILE HG12 1 1 
       20 39646 1 1  31 ILE HG13 H 101.546 -59.352 227.521 1.00 . A A .  31 ILE HG13 1 1 
       20 39647 1 1  31 ILE HG21 H 101.932 -60.741 230.955 1.00 . A A .  31 ILE HG21 1 1 
       20 39648 1 1  31 ILE HG22 H 103.589 -60.491 230.407 1.00 . A A .  31 ILE HG22 1 1 
       20 39649 1 1  31 ILE HG23 H 102.868 -59.380 231.572 1.00 . A A .  31 ILE HG23 1 1 
       20 39650 1 1  31 ILE N    N 100.373 -57.531 228.926 1.00 . A A .  31 ILE N    1 1 
       20 39651 1 1  31 ILE O    O 101.962 -56.722 231.304 1.00 . A A .  31 ILE O    1 1 
       20 39652 1 1  32 MET C    C 101.086 -58.325 234.572 1.00 . A A .  32 MET C    1 1 
       20 39653 1 1  32 MET CA   C 100.505 -57.322 233.589 1.00 . A A .  32 MET CA   1 1 
       20 39654 1 1  32 MET CB   C  99.156 -56.769 234.069 1.00 . A A .  32 MET CB   1 1 
       20 39655 1 1  32 MET CE   C  99.321 -55.870 238.137 1.00 . A A .  32 MET CE   1 1 
       20 39656 1 1  32 MET CG   C  98.933 -56.807 235.575 1.00 . A A .  32 MET CG   1 1 
       20 39657 1 1  32 MET H    H  99.676 -58.646 232.171 1.00 . A A .  32 MET H    1 1 
       20 39658 1 1  32 MET HA   H 101.202 -56.503 233.482 1.00 . A A .  32 MET HA   1 1 
       20 39659 1 1  32 MET HB2  H  99.090 -55.737 233.762 1.00 . A A .  32 MET HB2  1 1 
       20 39660 1 1  32 MET HB3  H  98.361 -57.329 233.594 1.00 . A A .  32 MET HB3  1 1 
       20 39661 1 1  32 MET HE1  H  99.425 -56.900 238.443 1.00 . A A .  32 MET HE1  1 1 
       20 39662 1 1  32 MET HE2  H  99.860 -55.235 238.823 1.00 . A A .  32 MET HE2  1 1 
       20 39663 1 1  32 MET HE3  H  98.275 -55.598 238.139 1.00 . A A .  32 MET HE3  1 1 
       20 39664 1 1  32 MET HG2  H  97.903 -56.556 235.777 1.00 . A A .  32 MET HG2  1 1 
       20 39665 1 1  32 MET HG3  H  99.129 -57.812 235.924 1.00 . A A .  32 MET HG3  1 1 
       20 39666 1 1  32 MET N    N 100.355 -57.945 232.286 1.00 . A A .  32 MET N    1 1 
       20 39667 1 1  32 MET O    O 100.484 -59.369 234.849 1.00 . A A .  32 MET O    1 1 
       20 39668 1 1  32 MET SD   S  99.989 -55.668 236.486 1.00 . A A .  32 MET SD   1 1 
       20 39669 1 1  33 PHE C    C 102.454 -58.575 237.402 1.00 . A A .  33 PHE C    1 1 
       20 39670 1 1  33 PHE CA   C 102.957 -58.872 236.008 1.00 . A A .  33 PHE CA   1 1 
       20 39671 1 1  33 PHE CB   C 104.468 -58.677 235.911 1.00 . A A .  33 PHE CB   1 1 
       20 39672 1 1  33 PHE CD1  C 105.057 -58.012 233.564 1.00 . A A .  33 PHE CD1  1 1 
       20 39673 1 1  33 PHE CD2  C 105.468 -60.258 234.244 1.00 . A A .  33 PHE CD2  1 1 
       20 39674 1 1  33 PHE CE1  C 105.551 -58.297 232.308 1.00 . A A .  33 PHE CE1  1 1 
       20 39675 1 1  33 PHE CE2  C 105.962 -60.549 232.988 1.00 . A A .  33 PHE CE2  1 1 
       20 39676 1 1  33 PHE CG   C 105.011 -58.988 234.546 1.00 . A A .  33 PHE CG   1 1 
       20 39677 1 1  33 PHE CZ   C 106.004 -59.568 232.019 1.00 . A A .  33 PHE CZ   1 1 
       20 39678 1 1  33 PHE H    H 102.700 -57.175 234.780 1.00 . A A .  33 PHE H    1 1 
       20 39679 1 1  33 PHE HA   H 102.717 -59.895 235.767 1.00 . A A .  33 PHE HA   1 1 
       20 39680 1 1  33 PHE HB2  H 104.710 -57.649 236.140 1.00 . A A .  33 PHE HB2  1 1 
       20 39681 1 1  33 PHE HB3  H 104.957 -59.326 236.622 1.00 . A A .  33 PHE HB3  1 1 
       20 39682 1 1  33 PHE HD1  H 104.703 -57.016 233.788 1.00 . A A .  33 PHE HD1  1 1 
       20 39683 1 1  33 PHE HD2  H 105.436 -61.028 235.000 1.00 . A A .  33 PHE HD2  1 1 
       20 39684 1 1  33 PHE HE1  H 105.582 -57.527 231.551 1.00 . A A .  33 PHE HE1  1 1 
       20 39685 1 1  33 PHE HE2  H 106.317 -61.545 232.763 1.00 . A A .  33 PHE HE2  1 1 
       20 39686 1 1  33 PHE HZ   H 106.390 -59.794 231.036 1.00 . A A .  33 PHE HZ   1 1 
       20 39687 1 1  33 PHE N    N 102.273 -58.018 235.059 1.00 . A A .  33 PHE N    1 1 
       20 39688 1 1  33 PHE O    O 102.585 -57.459 237.907 1.00 . A A .  33 PHE O    1 1 
       20 39689 1 1  34 LYS C    C 101.539 -60.439 240.275 1.00 . A A .  34 LYS C    1 1 
       20 39690 1 1  34 LYS CA   C 101.147 -59.400 239.249 1.00 . A A .  34 LYS CA   1 1 
       20 39691 1 1  34 LYS CB   C  99.640 -59.524 238.988 1.00 . A A .  34 LYS CB   1 1 
       20 39692 1 1  34 LYS CD   C  98.022 -61.471 238.979 1.00 . A A .  34 LYS CD   1 1 
       20 39693 1 1  34 LYS CE   C  97.593 -62.753 238.283 1.00 . A A .  34 LYS CE   1 1 
       20 39694 1 1  34 LYS CG   C  99.246 -60.843 238.323 1.00 . A A .  34 LYS CG   1 1 
       20 39695 1 1  34 LYS H    H 101.934 -60.484 237.622 1.00 . A A .  34 LYS H    1 1 
       20 39696 1 1  34 LYS HA   H 101.362 -58.415 239.630 1.00 . A A .  34 LYS HA   1 1 
       20 39697 1 1  34 LYS HB2  H  99.116 -59.447 239.929 1.00 . A A .  34 LYS HB2  1 1 
       20 39698 1 1  34 LYS HB3  H  99.329 -58.714 238.345 1.00 . A A .  34 LYS HB3  1 1 
       20 39699 1 1  34 LYS HD2  H  98.247 -61.692 240.011 1.00 . A A .  34 LYS HD2  1 1 
       20 39700 1 1  34 LYS HD3  H  97.218 -60.771 238.928 1.00 . A A .  34 LYS HD3  1 1 
       20 39701 1 1  34 LYS HE2  H  97.243 -62.507 237.294 1.00 . A A .  34 LYS HE2  1 1 
       20 39702 1 1  34 LYS HE3  H  98.449 -63.407 238.206 1.00 . A A .  34 LYS HE3  1 1 
       20 39703 1 1  34 LYS HG2  H  99.026 -60.657 237.283 1.00 . A A .  34 LYS HG2  1 1 
       20 39704 1 1  34 LYS HG3  H 100.076 -61.531 238.398 1.00 . A A .  34 LYS HG3  1 1 
       20 39705 1 1  34 LYS HZ1  H  96.053 -64.168 238.387 1.00 . A A .  34 LYS HZ1  1 1 
       20 39706 1 1  34 LYS HZ2  H  96.895 -63.972 239.847 1.00 . A A .  34 LYS HZ2  1 1 
       20 39707 1 1  34 LYS HZ3  H  95.782 -62.790 239.342 1.00 . A A .  34 LYS HZ3  1 1 
       20 39708 1 1  34 LYS N    N 101.869 -59.582 238.012 1.00 . A A .  34 LYS N    1 1 
       20 39709 1 1  34 LYS NZ   N  96.507 -63.467 239.015 1.00 . A A .  34 LYS NZ   1 1 
       20 39710 1 1  34 LYS O    O 101.853 -61.577 239.928 1.00 . A A .  34 LYS O    1 1 
       20 39711 1 1  35 THR C    C 100.021 -61.594 242.472 1.00 . A A .  35 THR C    1 1 
       20 39712 1 1  35 THR CA   C 101.421 -61.024 242.588 1.00 . A A .  35 THR CA   1 1 
       20 39713 1 1  35 THR CB   C 101.610 -60.398 243.975 1.00 . A A .  35 THR CB   1 1 
       20 39714 1 1  35 THR CG2  C 102.097 -61.432 244.979 1.00 . A A .  35 THR CG2  1 1 
       20 39715 1 1  35 THR H    H 101.611 -59.099 241.757 1.00 . A A .  35 THR H    1 1 
       20 39716 1 1  35 THR HA   H 102.154 -61.803 242.432 1.00 . A A .  35 THR HA   1 1 
       20 39717 1 1  35 THR HB   H 100.659 -60.016 244.308 1.00 . A A .  35 THR HB   1 1 
       20 39718 1 1  35 THR HG1  H 103.448 -59.685 243.979 1.00 . A A .  35 THR HG1  1 1 
       20 39719 1 1  35 THR HG21 H 102.244 -60.962 245.940 1.00 . A A .  35 THR HG21 1 1 
       20 39720 1 1  35 THR HG22 H 101.362 -62.218 245.073 1.00 . A A .  35 THR HG22 1 1 
       20 39721 1 1  35 THR HG23 H 103.030 -61.854 244.637 1.00 . A A .  35 THR HG23 1 1 
       20 39722 1 1  35 THR N    N 101.533 -60.050 241.534 1.00 . A A .  35 THR N    1 1 
       20 39723 1 1  35 THR O    O  99.075 -60.842 242.212 1.00 . A A .  35 THR O    1 1 
       20 39724 1 1  35 THR OG1  O 102.560 -59.326 243.896 1.00 . A A .  35 THR OG1  1 1 
       20 39725 1 1  36 ASP C    C  97.464 -62.957 243.078 1.00 . A A .  36 ASP C    1 1 
       20 39726 1 1  36 ASP CA   C  98.627 -63.561 242.302 1.00 . A A .  36 ASP CA   1 1 
       20 39727 1 1  36 ASP CB   C  98.716 -65.062 242.555 1.00 . A A .  36 ASP CB   1 1 
       20 39728 1 1  36 ASP CG   C  97.615 -65.803 241.828 1.00 . A A .  36 ASP CG   1 1 
       20 39729 1 1  36 ASP H    H 100.638 -63.422 242.989 1.00 . A A .  36 ASP H    1 1 
       20 39730 1 1  36 ASP HA   H  98.448 -63.402 241.248 1.00 . A A .  36 ASP HA   1 1 
       20 39731 1 1  36 ASP HB2  H  99.684 -65.436 242.217 1.00 . A A .  36 ASP HB2  1 1 
       20 39732 1 1  36 ASP HB3  H  98.612 -65.248 243.613 1.00 . A A .  36 ASP HB3  1 1 
       20 39733 1 1  36 ASP N    N  99.881 -62.893 242.632 1.00 . A A .  36 ASP N    1 1 
       20 39734 1 1  36 ASP O    O  96.340 -62.882 242.582 1.00 . A A .  36 ASP O    1 1 
       20 39735 1 1  36 ASP OD1  O  97.354 -65.460 240.649 1.00 . A A .  36 ASP OD1  1 1 
       20 39736 1 1  36 ASP OD2  O  97.020 -66.719 242.420 1.00 . A A .  36 ASP OD2  1 1 
       20 39737 1 1  37 THR C    C  97.313 -60.416 245.495 1.00 . A A .  37 THR C    1 1 
       20 39738 1 1  37 THR CA   C  96.762 -61.780 245.072 1.00 . A A .  37 THR CA   1 1 
       20 39739 1 1  37 THR CB   C  96.340 -62.592 246.310 1.00 . A A .  37 THR CB   1 1 
       20 39740 1 1  37 THR CG2  C  95.172 -61.928 247.028 1.00 . A A .  37 THR CG2  1 1 
       20 39741 1 1  37 THR H    H  98.634 -62.662 244.665 1.00 . A A .  37 THR H    1 1 
       20 39742 1 1  37 THR HA   H  95.890 -61.627 244.452 1.00 . A A .  37 THR HA   1 1 
       20 39743 1 1  37 THR HB   H  97.178 -62.653 246.990 1.00 . A A .  37 THR HB   1 1 
       20 39744 1 1  37 THR HG1  H  95.870 -63.937 244.946 1.00 . A A .  37 THR HG1  1 1 
       20 39745 1 1  37 THR HG21 H  95.462 -60.938 247.349 1.00 . A A .  37 THR HG21 1 1 
       20 39746 1 1  37 THR HG22 H  94.331 -61.858 246.356 1.00 . A A .  37 THR HG22 1 1 
       20 39747 1 1  37 THR HG23 H  94.898 -62.519 247.889 1.00 . A A .  37 THR HG23 1 1 
       20 39748 1 1  37 THR N    N  97.744 -62.501 244.288 1.00 . A A .  37 THR N    1 1 
       20 39749 1 1  37 THR O    O  97.999 -60.295 246.509 1.00 . A A .  37 THR O    1 1 
       20 39750 1 1  37 THR OG1  O  95.962 -63.914 245.906 1.00 . A A .  37 THR OG1  1 1 
       20 39751 1 1  38 CYS C    C  96.346 -57.054 244.652 1.00 . A A .  38 CYS C    1 1 
       20 39752 1 1  38 CYS CA   C  97.458 -58.034 244.991 1.00 . A A .  38 CYS CA   1 1 
       20 39753 1 1  38 CYS CB   C  98.734 -57.667 244.231 1.00 . A A .  38 CYS CB   1 1 
       20 39754 1 1  38 CYS H    H  96.550 -59.568 243.853 1.00 . A A .  38 CYS H    1 1 
       20 39755 1 1  38 CYS HA   H  97.656 -57.977 246.050 1.00 . A A .  38 CYS HA   1 1 
       20 39756 1 1  38 CYS HB2  H  98.958 -56.624 244.407 1.00 . A A .  38 CYS HB2  1 1 
       20 39757 1 1  38 CYS HB3  H  99.544 -58.269 244.601 1.00 . A A .  38 CYS HB3  1 1 
       20 39758 1 1  38 CYS HG   H  98.751 -59.211 242.204 1.00 . A A .  38 CYS HG   1 1 
       20 39759 1 1  38 CYS N    N  97.043 -59.398 244.683 1.00 . A A .  38 CYS N    1 1 
       20 39760 1 1  38 CYS O    O  95.650 -57.218 243.648 1.00 . A A .  38 CYS O    1 1 
       20 39761 1 1  38 CYS SG   S  98.633 -57.908 242.444 1.00 . A A .  38 CYS SG   1 1 
       20 39762 1 1  39 PRO C    C  95.235 -54.236 244.013 1.00 . A A .  39 PRO C    1 1 
       20 39763 1 1  39 PRO CA   C  95.092 -55.042 245.299 1.00 . A A .  39 PRO CA   1 1 
       20 39764 1 1  39 PRO CB   C  95.210 -54.130 246.525 1.00 . A A .  39 PRO CB   1 1 
       20 39765 1 1  39 PRO CD   C  96.990 -55.717 246.669 1.00 . A A .  39 PRO CD   1 1 
       20 39766 1 1  39 PRO CG   C  96.615 -54.300 246.997 1.00 . A A .  39 PRO CG   1 1 
       20 39767 1 1  39 PRO HA   H  94.134 -55.529 245.301 1.00 . A A .  39 PRO HA   1 1 
       20 39768 1 1  39 PRO HB2  H  95.009 -53.108 246.236 1.00 . A A .  39 PRO HB2  1 1 
       20 39769 1 1  39 PRO HB3  H  94.501 -54.442 247.277 1.00 . A A .  39 PRO HB3  1 1 
       20 39770 1 1  39 PRO HD2  H  98.042 -55.785 246.437 1.00 . A A .  39 PRO HD2  1 1 
       20 39771 1 1  39 PRO HD3  H  96.739 -56.374 247.489 1.00 . A A .  39 PRO HD3  1 1 
       20 39772 1 1  39 PRO HG2  H  97.263 -53.611 246.478 1.00 . A A .  39 PRO HG2  1 1 
       20 39773 1 1  39 PRO HG3  H  96.666 -54.136 248.063 1.00 . A A .  39 PRO HG3  1 1 
       20 39774 1 1  39 PRO N    N  96.167 -56.017 245.483 1.00 . A A .  39 PRO N    1 1 
       20 39775 1 1  39 PRO O    O  94.243 -53.797 243.434 1.00 . A A .  39 PRO O    1 1 
       20 39776 1 1  40 TYR C    C  96.167 -54.037 241.131 1.00 . A A .  40 TYR C    1 1 
       20 39777 1 1  40 TYR CA   C  96.731 -53.305 242.340 1.00 . A A .  40 TYR CA   1 1 
       20 39778 1 1  40 TYR CB   C  98.232 -53.065 242.162 1.00 . A A .  40 TYR CB   1 1 
       20 39779 1 1  40 TYR CD1  C  98.466 -51.023 243.625 1.00 . A A .  40 TYR CD1  1 1 
       20 39780 1 1  40 TYR CD2  C  99.845 -52.910 244.098 1.00 . A A .  40 TYR CD2  1 1 
       20 39781 1 1  40 TYR CE1  C  99.033 -50.338 244.681 1.00 . A A .  40 TYR CE1  1 1 
       20 39782 1 1  40 TYR CE2  C 100.415 -52.231 245.157 1.00 . A A .  40 TYR CE2  1 1 
       20 39783 1 1  40 TYR CG   C  98.863 -52.318 243.314 1.00 . A A .  40 TYR CG   1 1 
       20 39784 1 1  40 TYR CZ   C 100.006 -50.947 245.443 1.00 . A A .  40 TYR CZ   1 1 
       20 39785 1 1  40 TYR H    H  97.222 -54.457 244.051 1.00 . A A .  40 TYR H    1 1 
       20 39786 1 1  40 TYR HA   H  96.229 -52.351 242.430 1.00 . A A .  40 TYR HA   1 1 
       20 39787 1 1  40 TYR HB2  H  98.733 -54.017 242.068 1.00 . A A .  40 TYR HB2  1 1 
       20 39788 1 1  40 TYR HB3  H  98.393 -52.489 241.263 1.00 . A A .  40 TYR HB3  1 1 
       20 39789 1 1  40 TYR HD1  H  97.701 -50.549 243.026 1.00 . A A .  40 TYR HD1  1 1 
       20 39790 1 1  40 TYR HD2  H 100.165 -53.916 243.870 1.00 . A A .  40 TYR HD2  1 1 
       20 39791 1 1  40 TYR HE1  H  98.714 -49.331 244.905 1.00 . A A .  40 TYR HE1  1 1 
       20 39792 1 1  40 TYR HE2  H 101.179 -52.706 245.754 1.00 . A A .  40 TYR HE2  1 1 
       20 39793 1 1  40 TYR HH   H  99.869 -50.068 247.150 1.00 . A A .  40 TYR HH   1 1 
       20 39794 1 1  40 TYR N    N  96.470 -54.064 243.558 1.00 . A A .  40 TYR N    1 1 
       20 39795 1 1  40 TYR O    O  95.725 -53.417 240.168 1.00 . A A .  40 TYR O    1 1 
       20 39796 1 1  40 TYR OH   O 100.565 -50.270 246.502 1.00 . A A .  40 TYR OH   1 1 
       20 39797 1 1  41 CYS C    C  94.102 -56.038 240.078 1.00 . A A .  41 CYS C    1 1 
       20 39798 1 1  41 CYS CA   C  95.616 -56.168 240.124 1.00 . A A .  41 CYS CA   1 1 
       20 39799 1 1  41 CYS CB   C  96.016 -57.637 240.290 1.00 . A A .  41 CYS CB   1 1 
       20 39800 1 1  41 CYS H    H  96.493 -55.804 242.012 1.00 . A A .  41 CYS H    1 1 
       20 39801 1 1  41 CYS HA   H  96.026 -55.794 239.197 1.00 . A A .  41 CYS HA   1 1 
       20 39802 1 1  41 CYS HB2  H  97.093 -57.711 240.298 1.00 . A A .  41 CYS HB2  1 1 
       20 39803 1 1  41 CYS HB3  H  95.628 -58.004 241.230 1.00 . A A .  41 CYS HB3  1 1 
       20 39804 1 1  41 CYS HG   H  94.357 -58.124 238.413 1.00 . A A .  41 CYS HG   1 1 
       20 39805 1 1  41 CYS N    N  96.151 -55.362 241.206 1.00 . A A .  41 CYS N    1 1 
       20 39806 1 1  41 CYS O    O  93.509 -56.032 239.007 1.00 . A A .  41 CYS O    1 1 
       20 39807 1 1  41 CYS SG   S  95.398 -58.722 238.982 1.00 . A A .  41 CYS SG   1 1 
       20 39808 1 1  42 VAL C    C  91.595 -54.426 240.802 1.00 . A A .  42 VAL C    1 1 
       20 39809 1 1  42 VAL CA   C  92.042 -55.779 241.342 1.00 . A A .  42 VAL CA   1 1 
       20 39810 1 1  42 VAL CB   C  91.557 -55.926 242.800 1.00 . A A .  42 VAL CB   1 1 
       20 39811 1 1  42 VAL CG1  C  90.040 -55.873 242.878 1.00 . A A .  42 VAL CG1  1 1 
       20 39812 1 1  42 VAL CG2  C  92.081 -57.216 243.411 1.00 . A A .  42 VAL CG2  1 1 
       20 39813 1 1  42 VAL H    H  94.023 -55.915 242.070 1.00 . A A .  42 VAL H    1 1 
       20 39814 1 1  42 VAL HA   H  91.594 -56.563 240.750 1.00 . A A .  42 VAL HA   1 1 
       20 39815 1 1  42 VAL HB   H  91.951 -55.098 243.371 1.00 . A A .  42 VAL HB   1 1 
       20 39816 1 1  42 VAL HG11 H  89.692 -54.931 242.483 1.00 . A A .  42 VAL HG11 1 1 
       20 39817 1 1  42 VAL HG12 H  89.620 -56.683 242.300 1.00 . A A .  42 VAL HG12 1 1 
       20 39818 1 1  42 VAL HG13 H  89.731 -55.967 243.909 1.00 . A A .  42 VAL HG13 1 1 
       20 39819 1 1  42 VAL HG21 H  91.743 -57.293 244.434 1.00 . A A .  42 VAL HG21 1 1 
       20 39820 1 1  42 VAL HG22 H  91.710 -58.059 242.847 1.00 . A A .  42 VAL HG22 1 1 
       20 39821 1 1  42 VAL HG23 H  93.161 -57.214 243.386 1.00 . A A .  42 VAL HG23 1 1 
       20 39822 1 1  42 VAL N    N  93.489 -55.914 241.249 1.00 . A A .  42 VAL N    1 1 
       20 39823 1 1  42 VAL O    O  90.647 -54.337 240.022 1.00 . A A .  42 VAL O    1 1 
       20 39824 1 1  43 GLU C    C  92.152 -51.905 239.252 1.00 . A A .  43 GLU C    1 1 
       20 39825 1 1  43 GLU CA   C  91.988 -52.024 240.768 1.00 . A A .  43 GLU CA   1 1 
       20 39826 1 1  43 GLU CB   C  92.896 -51.019 241.490 1.00 . A A .  43 GLU CB   1 1 
       20 39827 1 1  43 GLU CD   C  91.357 -48.994 241.392 1.00 . A A .  43 GLU CD   1 1 
       20 39828 1 1  43 GLU CG   C  92.715 -49.577 241.036 1.00 . A A .  43 GLU CG   1 1 
       20 39829 1 1  43 GLU H    H  93.036 -53.515 241.844 1.00 . A A .  43 GLU H    1 1 
       20 39830 1 1  43 GLU HA   H  90.958 -51.815 241.024 1.00 . A A .  43 GLU HA   1 1 
       20 39831 1 1  43 GLU HB2  H  92.692 -51.066 242.549 1.00 . A A .  43 GLU HB2  1 1 
       20 39832 1 1  43 GLU HB3  H  93.925 -51.301 241.319 1.00 . A A .  43 GLU HB3  1 1 
       20 39833 1 1  43 GLU HG2  H  93.478 -48.971 241.501 1.00 . A A .  43 GLU HG2  1 1 
       20 39834 1 1  43 GLU HG3  H  92.837 -49.539 239.964 1.00 . A A .  43 GLU HG3  1 1 
       20 39835 1 1  43 GLU N    N  92.295 -53.376 241.216 1.00 . A A .  43 GLU N    1 1 
       20 39836 1 1  43 GLU O    O  91.250 -51.435 238.550 1.00 . A A .  43 GLU O    1 1 
       20 39837 1 1  43 GLU OE1  O  90.326 -49.594 241.031 1.00 . A A .  43 GLU OE1  1 1 
       20 39838 1 1  43 GLU OE2  O  91.320 -47.903 242.008 1.00 . A A .  43 GLU OE2  1 1 
       20 39839 1 1  44 MET C    C  92.600 -53.203 236.550 1.00 . A A .  44 MET C    1 1 
       20 39840 1 1  44 MET CA   C  93.560 -52.296 237.313 1.00 . A A .  44 MET CA   1 1 
       20 39841 1 1  44 MET CB   C  95.009 -52.686 237.009 1.00 . A A .  44 MET CB   1 1 
       20 39842 1 1  44 MET CE   C  97.460 -51.928 233.705 1.00 . A A .  44 MET CE   1 1 
       20 39843 1 1  44 MET CG   C  95.485 -52.232 235.634 1.00 . A A .  44 MET CG   1 1 
       20 39844 1 1  44 MET H    H  93.963 -52.756 239.342 1.00 . A A .  44 MET H    1 1 
       20 39845 1 1  44 MET HA   H  93.397 -51.276 236.997 1.00 . A A .  44 MET HA   1 1 
       20 39846 1 1  44 MET HB2  H  95.654 -52.245 237.756 1.00 . A A .  44 MET HB2  1 1 
       20 39847 1 1  44 MET HB3  H  95.099 -53.761 237.058 1.00 . A A .  44 MET HB3  1 1 
       20 39848 1 1  44 MET HE1  H  97.310 -50.862 233.796 1.00 . A A .  44 MET HE1  1 1 
       20 39849 1 1  44 MET HE2  H  98.470 -52.122 233.373 1.00 . A A .  44 MET HE2  1 1 
       20 39850 1 1  44 MET HE3  H  96.762 -52.329 232.986 1.00 . A A .  44 MET HE3  1 1 
       20 39851 1 1  44 MET HG2  H  94.847 -52.668 234.879 1.00 . A A .  44 MET HG2  1 1 
       20 39852 1 1  44 MET HG3  H  95.411 -51.155 235.584 1.00 . A A .  44 MET HG3  1 1 
       20 39853 1 1  44 MET N    N  93.290 -52.367 238.742 1.00 . A A .  44 MET N    1 1 
       20 39854 1 1  44 MET O    O  92.268 -52.933 235.399 1.00 . A A .  44 MET O    1 1 
       20 39855 1 1  44 MET SD   S  97.192 -52.707 235.298 1.00 . A A .  44 MET SD   1 1 
       20 39856 1 1  45 GLN C    C  89.907 -54.468 236.269 1.00 . A A .  45 GLN C    1 1 
       20 39857 1 1  45 GLN CA   C  91.196 -55.202 236.609 1.00 . A A .  45 GLN CA   1 1 
       20 39858 1 1  45 GLN CB   C  90.906 -56.359 237.576 1.00 . A A .  45 GLN CB   1 1 
       20 39859 1 1  45 GLN CD   C  88.726 -57.362 236.740 1.00 . A A .  45 GLN CD   1 1 
       20 39860 1 1  45 GLN CG   C  90.216 -57.562 236.943 1.00 . A A .  45 GLN CG   1 1 
       20 39861 1 1  45 GLN H    H  92.491 -54.453 238.107 1.00 . A A .  45 GLN H    1 1 
       20 39862 1 1  45 GLN HA   H  91.626 -55.596 235.699 1.00 . A A .  45 GLN HA   1 1 
       20 39863 1 1  45 GLN HB2  H  91.836 -56.694 238.004 1.00 . A A .  45 GLN HB2  1 1 
       20 39864 1 1  45 GLN HB3  H  90.274 -55.992 238.371 1.00 . A A .  45 GLN HB3  1 1 
       20 39865 1 1  45 GLN HE21 H  88.768 -58.513 235.128 1.00 . A A .  45 GLN HE21 1 1 
       20 39866 1 1  45 GLN HE22 H  87.228 -57.841 235.533 1.00 . A A .  45 GLN HE22 1 1 
       20 39867 1 1  45 GLN HG2  H  90.670 -57.751 235.981 1.00 . A A .  45 GLN HG2  1 1 
       20 39868 1 1  45 GLN HG3  H  90.366 -58.420 237.583 1.00 . A A .  45 GLN HG3  1 1 
       20 39869 1 1  45 GLN N    N  92.157 -54.276 237.202 1.00 . A A .  45 GLN N    1 1 
       20 39870 1 1  45 GLN NE2  N  88.186 -57.971 235.698 1.00 . A A .  45 GLN NE2  1 1 
       20 39871 1 1  45 GLN O    O  89.327 -54.684 235.207 1.00 . A A .  45 GLN O    1 1 
       20 39872 1 1  45 GLN OE1  O  88.069 -56.664 237.510 1.00 . A A .  45 GLN OE1  1 1 
       20 39873 1 1  46 LYS C    C  88.434 -51.923 235.736 1.00 . A A .  46 LYS C    1 1 
       20 39874 1 1  46 LYS CA   C  88.259 -52.823 236.951 1.00 . A A .  46 LYS CA   1 1 
       20 39875 1 1  46 LYS CB   C  87.918 -51.970 238.176 1.00 . A A .  46 LYS CB   1 1 
       20 39876 1 1  46 LYS CD   C  86.846 -52.331 240.423 1.00 . A A .  46 LYS CD   1 1 
       20 39877 1 1  46 LYS CE   C  86.742 -50.828 240.596 1.00 . A A .  46 LYS CE   1 1 
       20 39878 1 1  46 LYS CG   C  87.981 -52.722 239.497 1.00 . A A .  46 LYS CG   1 1 
       20 39879 1 1  46 LYS H    H  89.979 -53.470 238.002 1.00 . A A .  46 LYS H    1 1 
       20 39880 1 1  46 LYS HA   H  87.449 -53.515 236.759 1.00 . A A .  46 LYS HA   1 1 
       20 39881 1 1  46 LYS HB2  H  88.612 -51.145 238.227 1.00 . A A .  46 LYS HB2  1 1 
       20 39882 1 1  46 LYS HB3  H  86.919 -51.578 238.060 1.00 . A A .  46 LYS HB3  1 1 
       20 39883 1 1  46 LYS HD2  H  85.918 -52.698 240.010 1.00 . A A .  46 LYS HD2  1 1 
       20 39884 1 1  46 LYS HD3  H  87.013 -52.784 241.389 1.00 . A A .  46 LYS HD3  1 1 
       20 39885 1 1  46 LYS HE2  H  86.753 -50.366 239.620 1.00 . A A .  46 LYS HE2  1 1 
       20 39886 1 1  46 LYS HE3  H  85.808 -50.614 241.078 1.00 . A A .  46 LYS HE3  1 1 
       20 39887 1 1  46 LYS HG2  H  87.915 -53.777 239.303 1.00 . A A .  46 LYS HG2  1 1 
       20 39888 1 1  46 LYS HG3  H  88.920 -52.501 239.981 1.00 . A A .  46 LYS HG3  1 1 
       20 39889 1 1  46 LYS HZ1  H  88.771 -50.397 240.930 1.00 . A A .  46 LYS HZ1  1 1 
       20 39890 1 1  46 LYS HZ2  H  87.701 -49.237 241.545 1.00 . A A .  46 LYS HZ2  1 1 
       20 39891 1 1  46 LYS HZ3  H  87.889 -50.715 242.345 1.00 . A A .  46 LYS HZ3  1 1 
       20 39892 1 1  46 LYS N    N  89.472 -53.596 237.170 1.00 . A A .  46 LYS N    1 1 
       20 39893 1 1  46 LYS NZ   N  87.851 -50.260 241.408 1.00 . A A .  46 LYS NZ   1 1 
       20 39894 1 1  46 LYS O    O  87.573 -51.879 234.857 1.00 . A A .  46 LYS O    1 1 
       20 39895 1 1  47 GLU C    C  89.911 -51.162 233.266 1.00 . A A .  47 GLU C    1 1 
       20 39896 1 1  47 GLU CA   C  89.888 -50.358 234.562 1.00 . A A .  47 GLU CA   1 1 
       20 39897 1 1  47 GLU CB   C  91.240 -49.683 234.781 1.00 . A A .  47 GLU CB   1 1 
       20 39898 1 1  47 GLU CD   C  90.317 -47.699 236.061 1.00 . A A .  47 GLU CD   1 1 
       20 39899 1 1  47 GLU CG   C  91.309 -48.848 236.048 1.00 . A A .  47 GLU CG   1 1 
       20 39900 1 1  47 GLU H    H  90.189 -51.275 236.449 1.00 . A A .  47 GLU H    1 1 
       20 39901 1 1  47 GLU HA   H  89.122 -49.600 234.489 1.00 . A A .  47 GLU HA   1 1 
       20 39902 1 1  47 GLU HB2  H  92.004 -50.445 234.838 1.00 . A A .  47 GLU HB2  1 1 
       20 39903 1 1  47 GLU HB3  H  91.450 -49.038 233.940 1.00 . A A .  47 GLU HB3  1 1 
       20 39904 1 1  47 GLU HG2  H  91.103 -49.487 236.894 1.00 . A A .  47 GLU HG2  1 1 
       20 39905 1 1  47 GLU HG3  H  92.306 -48.442 236.140 1.00 . A A .  47 GLU HG3  1 1 
       20 39906 1 1  47 GLU N    N  89.561 -51.220 235.693 1.00 . A A .  47 GLU N    1 1 
       20 39907 1 1  47 GLU O    O  89.317 -50.763 232.265 1.00 . A A .  47 GLU O    1 1 
       20 39908 1 1  47 GLU OE1  O  90.643 -46.623 235.518 1.00 . A A .  47 GLU OE1  1 1 
       20 39909 1 1  47 GLU OE2  O  89.230 -47.850 236.652 1.00 . A A .  47 GLU OE2  1 1 
       20 39910 1 1  48 LEU C    C  89.267 -53.645 231.726 1.00 . A A .  48 LEU C    1 1 
       20 39911 1 1  48 LEU CA   C  90.661 -53.203 232.159 1.00 . A A .  48 LEU CA   1 1 
       20 39912 1 1  48 LEU CB   C  91.516 -54.426 232.501 1.00 . A A .  48 LEU CB   1 1 
       20 39913 1 1  48 LEU CD1  C  93.716 -55.383 233.219 1.00 . A A .  48 LEU CD1  1 1 
       20 39914 1 1  48 LEU CD2  C  93.643 -53.650 231.418 1.00 . A A .  48 LEU CD2  1 1 
       20 39915 1 1  48 LEU CG   C  93.004 -54.139 232.712 1.00 . A A .  48 LEU CG   1 1 
       20 39916 1 1  48 LEU H    H  91.050 -52.556 234.137 1.00 . A A .  48 LEU H    1 1 
       20 39917 1 1  48 LEU HA   H  91.125 -52.666 231.345 1.00 . A A .  48 LEU HA   1 1 
       20 39918 1 1  48 LEU HB2  H  91.126 -54.868 233.405 1.00 . A A .  48 LEU HB2  1 1 
       20 39919 1 1  48 LEU HB3  H  91.421 -55.142 231.700 1.00 . A A .  48 LEU HB3  1 1 
       20 39920 1 1  48 LEU HD11 H  93.284 -55.686 234.163 1.00 . A A .  48 LEU HD11 1 1 
       20 39921 1 1  48 LEU HD12 H  93.603 -56.181 232.501 1.00 . A A .  48 LEU HD12 1 1 
       20 39922 1 1  48 LEU HD13 H  94.765 -55.169 233.358 1.00 . A A .  48 LEU HD13 1 1 
       20 39923 1 1  48 LEU HD21 H  93.519 -54.399 230.650 1.00 . A A .  48 LEU HD21 1 1 
       20 39924 1 1  48 LEU HD22 H  93.165 -52.733 231.107 1.00 . A A .  48 LEU HD22 1 1 
       20 39925 1 1  48 LEU HD23 H  94.695 -53.469 231.580 1.00 . A A .  48 LEU HD23 1 1 
       20 39926 1 1  48 LEU HG   H  93.115 -53.364 233.456 1.00 . A A .  48 LEU HG   1 1 
       20 39927 1 1  48 LEU N    N  90.585 -52.306 233.305 1.00 . A A .  48 LEU N    1 1 
       20 39928 1 1  48 LEU O    O  88.966 -53.693 230.536 1.00 . A A .  48 LEU O    1 1 
       20 39929 1 1  49 SER C    C  86.324 -53.198 231.671 1.00 . A A .  49 SER C    1 1 
       20 39930 1 1  49 SER CA   C  87.034 -54.309 232.444 1.00 . A A .  49 SER CA   1 1 
       20 39931 1 1  49 SER CB   C  86.309 -54.584 233.766 1.00 . A A .  49 SER CB   1 1 
       20 39932 1 1  49 SER H    H  88.745 -53.939 233.633 1.00 . A A .  49 SER H    1 1 
       20 39933 1 1  49 SER HA   H  87.030 -55.209 231.848 1.00 . A A .  49 SER HA   1 1 
       20 39934 1 1  49 SER HB2  H  86.362 -53.707 234.392 1.00 . A A .  49 SER HB2  1 1 
       20 39935 1 1  49 SER HB3  H  85.279 -54.825 233.570 1.00 . A A .  49 SER HB3  1 1 
       20 39936 1 1  49 SER HG   H  87.773 -55.398 234.788 1.00 . A A .  49 SER HG   1 1 
       20 39937 1 1  49 SER N    N  88.421 -53.948 232.704 1.00 . A A .  49 SER N    1 1 
       20 39938 1 1  49 SER O    O  85.571 -53.465 230.734 1.00 . A A .  49 SER O    1 1 
       20 39939 1 1  49 SER OG   O  86.906 -55.667 234.454 1.00 . A A .  49 SER OG   1 1 
       20 39940 1 1  50 TYR C    C  86.517 -50.699 229.946 1.00 . A A .  50 TYR C    1 1 
       20 39941 1 1  50 TYR CA   C  85.998 -50.805 231.376 1.00 . A A .  50 TYR CA   1 1 
       20 39942 1 1  50 TYR CB   C  86.310 -49.508 232.122 1.00 . A A .  50 TYR CB   1 1 
       20 39943 1 1  50 TYR CD1  C  84.637 -49.991 233.963 1.00 . A A .  50 TYR CD1  1 1 
       20 39944 1 1  50 TYR CD2  C  86.682 -48.911 234.542 1.00 . A A .  50 TYR CD2  1 1 
       20 39945 1 1  50 TYR CE1  C  84.237 -49.947 235.287 1.00 . A A .  50 TYR CE1  1 1 
       20 39946 1 1  50 TYR CE2  C  86.287 -48.861 235.865 1.00 . A A .  50 TYR CE2  1 1 
       20 39947 1 1  50 TYR CG   C  85.867 -49.475 233.569 1.00 . A A .  50 TYR CG   1 1 
       20 39948 1 1  50 TYR CZ   C  85.067 -49.379 236.232 1.00 . A A .  50 TYR CZ   1 1 
       20 39949 1 1  50 TYR H    H  87.192 -51.802 232.814 1.00 . A A .  50 TYR H    1 1 
       20 39950 1 1  50 TYR HA   H  84.930 -50.938 231.344 1.00 . A A .  50 TYR HA   1 1 
       20 39951 1 1  50 TYR HB2  H  87.376 -49.343 232.104 1.00 . A A .  50 TYR HB2  1 1 
       20 39952 1 1  50 TYR HB3  H  85.819 -48.693 231.611 1.00 . A A .  50 TYR HB3  1 1 
       20 39953 1 1  50 TYR HD1  H  83.991 -50.437 233.220 1.00 . A A .  50 TYR HD1  1 1 
       20 39954 1 1  50 TYR HD2  H  87.640 -48.506 234.252 1.00 . A A .  50 TYR HD2  1 1 
       20 39955 1 1  50 TYR HE1  H  83.280 -50.354 235.575 1.00 . A A .  50 TYR HE1  1 1 
       20 39956 1 1  50 TYR HE2  H  86.938 -48.416 236.605 1.00 . A A .  50 TYR HE2  1 1 
       20 39957 1 1  50 TYR HH   H  84.887 -48.449 237.909 1.00 . A A .  50 TYR HH   1 1 
       20 39958 1 1  50 TYR N    N  86.585 -51.953 232.054 1.00 . A A .  50 TYR N    1 1 
       20 39959 1 1  50 TYR O    O  85.780 -50.328 229.035 1.00 . A A .  50 TYR O    1 1 
       20 39960 1 1  50 TYR OH   O  84.672 -49.321 237.552 1.00 . A A .  50 TYR OH   1 1 
       20 39961 1 1  51 VAL C    C  87.917 -52.020 227.508 1.00 . A A .  51 VAL C    1 1 
       20 39962 1 1  51 VAL CA   C  88.417 -50.917 228.442 1.00 . A A .  51 VAL CA   1 1 
       20 39963 1 1  51 VAL CB   C  89.958 -50.978 228.542 1.00 . A A .  51 VAL CB   1 1 
       20 39964 1 1  51 VAL CG1  C  90.595 -50.755 227.182 1.00 . A A .  51 VAL CG1  1 1 
       20 39965 1 1  51 VAL CG2  C  90.473 -49.951 229.536 1.00 . A A .  51 VAL CG2  1 1 
       20 39966 1 1  51 VAL H    H  88.324 -51.342 230.517 1.00 . A A .  51 VAL H    1 1 
       20 39967 1 1  51 VAL HA   H  88.144 -49.960 228.023 1.00 . A A .  51 VAL HA   1 1 
       20 39968 1 1  51 VAL HB   H  90.241 -51.960 228.891 1.00 . A A .  51 VAL HB   1 1 
       20 39969 1 1  51 VAL HG11 H  90.244 -51.508 226.492 1.00 . A A .  51 VAL HG11 1 1 
       20 39970 1 1  51 VAL HG12 H  90.323 -49.775 226.816 1.00 . A A .  51 VAL HG12 1 1 
       20 39971 1 1  51 VAL HG13 H  91.669 -50.820 227.272 1.00 . A A .  51 VAL HG13 1 1 
       20 39972 1 1  51 VAL HG21 H  90.071 -50.165 230.515 1.00 . A A .  51 VAL HG21 1 1 
       20 39973 1 1  51 VAL HG22 H  91.551 -49.995 229.572 1.00 . A A .  51 VAL HG22 1 1 
       20 39974 1 1  51 VAL HG23 H  90.162 -48.964 229.227 1.00 . A A .  51 VAL HG23 1 1 
       20 39975 1 1  51 VAL N    N  87.790 -51.022 229.755 1.00 . A A .  51 VAL N    1 1 
       20 39976 1 1  51 VAL O    O  87.480 -51.746 226.391 1.00 . A A .  51 VAL O    1 1 
       20 39977 1 1  52 SER C    C  86.011 -54.273 226.868 1.00 . A A .  52 SER C    1 1 
       20 39978 1 1  52 SER CA   C  87.495 -54.407 227.202 1.00 . A A .  52 SER CA   1 1 
       20 39979 1 1  52 SER CB   C  87.738 -55.700 227.979 1.00 . A A .  52 SER CB   1 1 
       20 39980 1 1  52 SER H    H  88.340 -53.422 228.877 1.00 . A A .  52 SER H    1 1 
       20 39981 1 1  52 SER HA   H  88.058 -54.435 226.279 1.00 . A A .  52 SER HA   1 1 
       20 39982 1 1  52 SER HB2  H  87.239 -55.642 228.935 1.00 . A A .  52 SER HB2  1 1 
       20 39983 1 1  52 SER HB3  H  87.343 -56.535 227.418 1.00 . A A .  52 SER HB3  1 1 
       20 39984 1 1  52 SER HG   H  89.244 -56.716 228.718 1.00 . A A .  52 SER HG   1 1 
       20 39985 1 1  52 SER N    N  87.965 -53.263 227.979 1.00 . A A .  52 SER N    1 1 
       20 39986 1 1  52 SER O    O  85.553 -54.734 225.823 1.00 . A A .  52 SER O    1 1 
       20 39987 1 1  52 SER OG   O  89.121 -55.910 228.199 1.00 . A A .  52 SER OG   1 1 
       20 39988 1 1  53 LYS C    C  83.587 -52.588 226.300 1.00 . A A .  53 LYS C    1 1 
       20 39989 1 1  53 LYS CA   C  83.851 -53.378 227.583 1.00 . A A .  53 LYS CA   1 1 
       20 39990 1 1  53 LYS CB   C  83.318 -52.610 228.798 1.00 . A A .  53 LYS CB   1 1 
       20 39991 1 1  53 LYS CD   C  81.401 -51.497 229.969 1.00 . A A .  53 LYS CD   1 1 
       20 39992 1 1  53 LYS CE   C  82.259 -50.284 230.310 1.00 . A A .  53 LYS CE   1 1 
       20 39993 1 1  53 LYS CG   C  81.866 -52.176 228.689 1.00 . A A .  53 LYS CG   1 1 
       20 39994 1 1  53 LYS H    H  85.705 -53.324 228.595 1.00 . A A .  53 LYS H    1 1 
       20 39995 1 1  53 LYS HA   H  83.345 -54.328 227.523 1.00 . A A .  53 LYS HA   1 1 
       20 39996 1 1  53 LYS HB2  H  83.415 -53.238 229.670 1.00 . A A .  53 LYS HB2  1 1 
       20 39997 1 1  53 LYS HB3  H  83.925 -51.727 228.939 1.00 . A A .  53 LYS HB3  1 1 
       20 39998 1 1  53 LYS HD2  H  80.377 -51.177 229.841 1.00 . A A .  53 LYS HD2  1 1 
       20 39999 1 1  53 LYS HD3  H  81.458 -52.209 230.779 1.00 . A A .  53 LYS HD3  1 1 
       20 40000 1 1  53 LYS HE2  H  82.036 -49.978 231.321 1.00 . A A .  53 LYS HE2  1 1 
       20 40001 1 1  53 LYS HE3  H  83.299 -50.567 230.243 1.00 . A A .  53 LYS HE3  1 1 
       20 40002 1 1  53 LYS HG2  H  81.766 -51.483 227.868 1.00 . A A .  53 LYS HG2  1 1 
       20 40003 1 1  53 LYS HG3  H  81.251 -53.045 228.508 1.00 . A A .  53 LYS HG3  1 1 
       20 40004 1 1  53 LYS HZ1  H  81.158 -48.615 229.698 1.00 . A A .  53 LYS HZ1  1 1 
       20 40005 1 1  53 LYS HZ2  H  82.826 -48.482 229.401 1.00 . A A .  53 LYS HZ2  1 1 
       20 40006 1 1  53 LYS HZ3  H  81.860 -49.474 228.422 1.00 . A A .  53 LYS HZ3  1 1 
       20 40007 1 1  53 LYS N    N  85.275 -53.631 227.768 1.00 . A A .  53 LYS N    1 1 
       20 40008 1 1  53 LYS NZ   N  82.012 -49.135 229.394 1.00 . A A .  53 LYS NZ   1 1 
       20 40009 1 1  53 LYS O    O  82.543 -52.743 225.669 1.00 . A A .  53 LYS O    1 1 
       20 40010 1 1  54 GLU C    C  85.250 -51.299 223.586 1.00 . A A .  54 GLU C    1 1 
       20 40011 1 1  54 GLU CA   C  84.373 -50.881 224.764 1.00 . A A .  54 GLU CA   1 1 
       20 40012 1 1  54 GLU CB   C  84.661 -49.440 225.180 1.00 . A A .  54 GLU CB   1 1 
       20 40013 1 1  54 GLU CD   C  84.079 -47.658 226.878 1.00 . A A .  54 GLU CD   1 1 
       20 40014 1 1  54 GLU CG   C  83.618 -48.893 226.142 1.00 . A A .  54 GLU CG   1 1 
       20 40015 1 1  54 GLU H    H  85.393 -51.738 226.407 1.00 . A A .  54 GLU H    1 1 
       20 40016 1 1  54 GLU HA   H  83.340 -50.950 224.457 1.00 . A A .  54 GLU HA   1 1 
       20 40017 1 1  54 GLU HB2  H  85.628 -49.400 225.660 1.00 . A A .  54 GLU HB2  1 1 
       20 40018 1 1  54 GLU HB3  H  84.674 -48.816 224.299 1.00 . A A .  54 GLU HB3  1 1 
       20 40019 1 1  54 GLU HG2  H  82.729 -48.645 225.582 1.00 . A A .  54 GLU HG2  1 1 
       20 40020 1 1  54 GLU HG3  H  83.380 -49.659 226.867 1.00 . A A .  54 GLU HG3  1 1 
       20 40021 1 1  54 GLU N    N  84.546 -51.760 225.911 1.00 . A A .  54 GLU N    1 1 
       20 40022 1 1  54 GLU O    O  85.195 -50.687 222.519 1.00 . A A .  54 GLU O    1 1 
       20 40023 1 1  54 GLU OE1  O  84.265 -46.607 226.235 1.00 . A A .  54 GLU OE1  1 1 
       20 40024 1 1  54 GLU OE2  O  84.243 -47.734 228.113 1.00 . A A .  54 GLU OE2  1 1 
       20 40025 1 1  55 ARG C    C  86.992 -54.402 222.819 1.00 . A A .  55 ARG C    1 1 
       20 40026 1 1  55 ARG CA   C  86.831 -52.885 222.671 1.00 . A A .  55 ARG CA   1 1 
       20 40027 1 1  55 ARG CB   C  88.192 -52.173 222.529 1.00 . A A .  55 ARG CB   1 1 
       20 40028 1 1  55 ARG CD   C  90.463 -51.618 223.461 1.00 . A A .  55 ARG CD   1 1 
       20 40029 1 1  55 ARG CG   C  89.170 -52.395 223.671 1.00 . A A .  55 ARG CG   1 1 
       20 40030 1 1  55 ARG CZ   C  91.040 -49.252 223.030 1.00 . A A .  55 ARG CZ   1 1 
       20 40031 1 1  55 ARG H    H  86.112 -52.753 224.659 1.00 . A A .  55 ARG H    1 1 
       20 40032 1 1  55 ARG HA   H  86.262 -52.705 221.770 1.00 . A A .  55 ARG HA   1 1 
       20 40033 1 1  55 ARG HB2  H  88.663 -52.522 221.625 1.00 . A A .  55 ARG HB2  1 1 
       20 40034 1 1  55 ARG HB3  H  88.015 -51.112 222.437 1.00 . A A .  55 ARG HB3  1 1 
       20 40035 1 1  55 ARG HD2  H  91.200 -51.981 224.161 1.00 . A A .  55 ARG HD2  1 1 
       20 40036 1 1  55 ARG HD3  H  90.811 -51.798 222.454 1.00 . A A .  55 ARG HD3  1 1 
       20 40037 1 1  55 ARG HE   H  89.631 -49.881 224.309 1.00 . A A .  55 ARG HE   1 1 
       20 40038 1 1  55 ARG HG2  H  88.712 -52.077 224.597 1.00 . A A .  55 ARG HG2  1 1 
       20 40039 1 1  55 ARG HG3  H  89.403 -53.451 223.723 1.00 . A A .  55 ARG HG3  1 1 
       20 40040 1 1  55 ARG HH11 H  92.043 -50.571 221.864 1.00 . A A .  55 ARG HH11 1 1 
       20 40041 1 1  55 ARG HH12 H  92.473 -48.908 221.634 1.00 . A A .  55 ARG HH12 1 1 
       20 40042 1 1  55 ARG HH21 H  90.226 -47.687 224.043 1.00 . A A .  55 ARG HH21 1 1 
       20 40043 1 1  55 ARG HH22 H  91.444 -47.275 222.868 1.00 . A A .  55 ARG HH22 1 1 
       20 40044 1 1  55 ARG N    N  86.052 -52.339 223.772 1.00 . A A .  55 ARG N    1 1 
       20 40045 1 1  55 ARG NE   N  90.305 -50.176 223.655 1.00 . A A .  55 ARG NE   1 1 
       20 40046 1 1  55 ARG NH1  N  91.927 -49.608 222.104 1.00 . A A .  55 ARG NH1  1 1 
       20 40047 1 1  55 ARG NH2  N  90.896 -47.972 223.337 1.00 . A A .  55 ARG NH2  1 1 
       20 40048 1 1  55 ARG O    O  87.839 -54.899 223.562 1.00 . A A .  55 ARG O    1 1 
       20 40049 1 1  56 GLU C    C  87.207 -57.163 221.238 1.00 . A A .  56 GLU C    1 1 
       20 40050 1 1  56 GLU CA   C  86.144 -56.587 222.167 1.00 . A A .  56 GLU CA   1 1 
       20 40051 1 1  56 GLU CB   C  84.767 -57.165 221.803 1.00 . A A .  56 GLU CB   1 1 
       20 40052 1 1  56 GLU CD   C  84.091 -55.451 220.044 1.00 . A A .  56 GLU CD   1 1 
       20 40053 1 1  56 GLU CG   C  83.730 -56.142 221.346 1.00 . A A .  56 GLU CG   1 1 
       20 40054 1 1  56 GLU H    H  85.493 -54.674 221.528 1.00 . A A .  56 GLU H    1 1 
       20 40055 1 1  56 GLU HA   H  86.384 -56.875 223.180 1.00 . A A .  56 GLU HA   1 1 
       20 40056 1 1  56 GLU HB2  H  84.896 -57.881 221.006 1.00 . A A .  56 GLU HB2  1 1 
       20 40057 1 1  56 GLU HB3  H  84.372 -57.678 222.667 1.00 . A A .  56 GLU HB3  1 1 
       20 40058 1 1  56 GLU HG2  H  82.785 -56.648 221.214 1.00 . A A .  56 GLU HG2  1 1 
       20 40059 1 1  56 GLU HG3  H  83.627 -55.392 222.117 1.00 . A A .  56 GLU HG3  1 1 
       20 40060 1 1  56 GLU N    N  86.142 -55.130 222.117 1.00 . A A .  56 GLU N    1 1 
       20 40061 1 1  56 GLU O    O  87.321 -56.748 220.080 1.00 . A A .  56 GLU O    1 1 
       20 40062 1 1  56 GLU OE1  O  83.863 -56.034 218.962 1.00 . A A .  56 GLU OE1  1 1 
       20 40063 1 1  56 GLU OE2  O  84.600 -54.313 220.098 1.00 . A A .  56 GLU OE2  1 1 
       20 40064 1 1  57 GLY C    C  90.019 -57.753 220.416 1.00 . A A .  57 GLY C    1 1 
       20 40065 1 1  57 GLY CA   C  89.023 -58.751 220.967 1.00 . A A .  57 GLY CA   1 1 
       20 40066 1 1  57 GLY H    H  87.833 -58.403 222.684 1.00 . A A .  57 GLY H    1 1 
       20 40067 1 1  57 GLY HA2  H  89.548 -59.461 221.589 1.00 . A A .  57 GLY HA2  1 1 
       20 40068 1 1  57 GLY HA3  H  88.567 -59.279 220.143 1.00 . A A .  57 GLY HA3  1 1 
       20 40069 1 1  57 GLY N    N  87.980 -58.117 221.755 1.00 . A A .  57 GLY N    1 1 
       20 40070 1 1  57 GLY O    O  90.507 -57.901 219.298 1.00 . A A .  57 GLY O    1 1 
       20 40071 1 1  58 LYS C    C  92.498 -55.700 221.568 1.00 . A A .  58 LYS C    1 1 
       20 40072 1 1  58 LYS CA   C  91.219 -55.680 220.756 1.00 . A A .  58 LYS CA   1 1 
       20 40073 1 1  58 LYS CB   C  90.534 -54.319 220.834 1.00 . A A .  58 LYS CB   1 1 
       20 40074 1 1  58 LYS CD   C  89.928 -54.218 218.397 1.00 . A A .  58 LYS CD   1 1 
       20 40075 1 1  58 LYS CE   C  88.795 -54.322 217.387 1.00 . A A .  58 LYS CE   1 1 
       20 40076 1 1  58 LYS CG   C  89.407 -54.169 219.827 1.00 . A A .  58 LYS CG   1 1 
       20 40077 1 1  58 LYS H    H  89.896 -56.662 222.081 1.00 . A A .  58 LYS H    1 1 
       20 40078 1 1  58 LYS HA   H  91.465 -55.878 219.727 1.00 . A A .  58 LYS HA   1 1 
       20 40079 1 1  58 LYS HB2  H  90.128 -54.188 221.825 1.00 . A A .  58 LYS HB2  1 1 
       20 40080 1 1  58 LYS HB3  H  91.265 -53.546 220.646 1.00 . A A .  58 LYS HB3  1 1 
       20 40081 1 1  58 LYS HD2  H  90.490 -53.318 218.200 1.00 . A A .  58 LYS HD2  1 1 
       20 40082 1 1  58 LYS HD3  H  90.573 -55.078 218.290 1.00 . A A .  58 LYS HD3  1 1 
       20 40083 1 1  58 LYS HE2  H  88.046 -53.581 217.626 1.00 . A A .  58 LYS HE2  1 1 
       20 40084 1 1  58 LYS HE3  H  89.191 -54.124 216.401 1.00 . A A .  58 LYS HE3  1 1 
       20 40085 1 1  58 LYS HG2  H  88.701 -54.975 219.970 1.00 . A A .  58 LYS HG2  1 1 
       20 40086 1 1  58 LYS HG3  H  88.914 -53.222 219.991 1.00 . A A .  58 LYS HG3  1 1 
       20 40087 1 1  58 LYS HZ1  H  87.245 -55.638 216.903 1.00 . A A .  58 LYS HZ1  1 1 
       20 40088 1 1  58 LYS HZ2  H  88.784 -56.354 216.898 1.00 . A A .  58 LYS HZ2  1 1 
       20 40089 1 1  58 LYS HZ3  H  88.014 -55.995 218.370 1.00 . A A .  58 LYS HZ3  1 1 
       20 40090 1 1  58 LYS N    N  90.309 -56.724 221.194 1.00 . A A .  58 LYS N    1 1 
       20 40091 1 1  58 LYS NZ   N  88.165 -55.670 217.394 1.00 . A A .  58 LYS NZ   1 1 
       20 40092 1 1  58 LYS O    O  93.427 -54.939 221.303 1.00 . A A .  58 LYS O    1 1 
       20 40093 1 1  59 PHE C    C  93.436 -57.960 224.334 1.00 . A A .  59 PHE C    1 1 
       20 40094 1 1  59 PHE CA   C  93.718 -56.831 223.356 1.00 . A A .  59 PHE CA   1 1 
       20 40095 1 1  59 PHE CB   C  94.190 -55.571 224.103 1.00 . A A .  59 PHE CB   1 1 
       20 40096 1 1  59 PHE CD1  C  92.011 -54.630 224.944 1.00 . A A .  59 PHE CD1  1 1 
       20 40097 1 1  59 PHE CD2  C  93.713 -55.149 226.531 1.00 . A A .  59 PHE CD2  1 1 
       20 40098 1 1  59 PHE CE1  C  91.186 -54.203 225.968 1.00 . A A .  59 PHE CE1  1 1 
       20 40099 1 1  59 PHE CE2  C  92.894 -54.721 227.555 1.00 . A A .  59 PHE CE2  1 1 
       20 40100 1 1  59 PHE CG   C  93.283 -55.108 225.214 1.00 . A A .  59 PHE CG   1 1 
       20 40101 1 1  59 PHE CZ   C  91.629 -54.248 227.274 1.00 . A A .  59 PHE CZ   1 1 
       20 40102 1 1  59 PHE H    H  91.715 -57.089 222.764 1.00 . A A .  59 PHE H    1 1 
       20 40103 1 1  59 PHE HA   H  94.500 -57.149 222.679 1.00 . A A .  59 PHE HA   1 1 
       20 40104 1 1  59 PHE HB2  H  95.159 -55.767 224.537 1.00 . A A .  59 PHE HB2  1 1 
       20 40105 1 1  59 PHE HB3  H  94.284 -54.763 223.392 1.00 . A A .  59 PHE HB3  1 1 
       20 40106 1 1  59 PHE HD1  H  91.662 -54.594 223.924 1.00 . A A .  59 PHE HD1  1 1 
       20 40107 1 1  59 PHE HD2  H  94.705 -55.520 226.753 1.00 . A A .  59 PHE HD2  1 1 
       20 40108 1 1  59 PHE HE1  H  90.197 -53.834 225.745 1.00 . A A .  59 PHE HE1  1 1 
       20 40109 1 1  59 PHE HE2  H  93.242 -54.759 228.578 1.00 . A A .  59 PHE HE2  1 1 
       20 40110 1 1  59 PHE HZ   H  90.986 -53.913 228.076 1.00 . A A .  59 PHE HZ   1 1 
       20 40111 1 1  59 PHE N    N  92.527 -56.580 222.559 1.00 . A A .  59 PHE N    1 1 
       20 40112 1 1  59 PHE O    O  92.348 -58.039 224.900 1.00 . A A .  59 PHE O    1 1 
       20 40113 1 1  60 ASN C    C  95.103 -59.719 226.646 1.00 . A A .  60 ASN C    1 1 
       20 40114 1 1  60 ASN CA   C  94.257 -59.969 225.404 1.00 . A A .  60 ASN CA   1 1 
       20 40115 1 1  60 ASN CB   C  94.682 -61.269 224.718 1.00 . A A .  60 ASN CB   1 1 
       20 40116 1 1  60 ASN CG   C  93.888 -62.468 225.199 1.00 . A A .  60 ASN CG   1 1 
       20 40117 1 1  60 ASN H    H  95.227 -58.750 223.973 1.00 . A A .  60 ASN H    1 1 
       20 40118 1 1  60 ASN HA   H  93.219 -60.040 225.693 1.00 . A A .  60 ASN HA   1 1 
       20 40119 1 1  60 ASN HB2  H  94.538 -61.169 223.653 1.00 . A A .  60 ASN HB2  1 1 
       20 40120 1 1  60 ASN HB3  H  95.728 -61.450 224.918 1.00 . A A .  60 ASN HB3  1 1 
       20 40121 1 1  60 ASN HD21 H  94.136 -63.370 223.448 1.00 . A A .  60 ASN HD21 1 1 
       20 40122 1 1  60 ASN HD22 H  93.224 -64.248 224.625 1.00 . A A .  60 ASN HD22 1 1 
       20 40123 1 1  60 ASN N    N  94.396 -58.848 224.490 1.00 . A A .  60 ASN N    1 1 
       20 40124 1 1  60 ASN ND2  N  93.733 -63.461 224.337 1.00 . A A .  60 ASN ND2  1 1 
       20 40125 1 1  60 ASN O    O  96.308 -59.474 226.547 1.00 . A A .  60 ASN O    1 1 
       20 40126 1 1  60 ASN OD1  O  93.410 -62.502 226.328 1.00 . A A .  60 ASN OD1  1 1 
       20 40127 1 1  61 ILE C    C  95.760 -60.702 229.669 1.00 . A A .  61 ILE C    1 1 
       20 40128 1 1  61 ILE CA   C  95.139 -59.454 229.059 1.00 . A A .  61 ILE CA   1 1 
       20 40129 1 1  61 ILE CB   C  94.156 -58.835 230.074 1.00 . A A .  61 ILE CB   1 1 
       20 40130 1 1  61 ILE CD1  C  92.201 -57.184 230.190 1.00 . A A .  61 ILE CD1  1 1 
       20 40131 1 1  61 ILE CG1  C  93.427 -57.648 229.431 1.00 . A A .  61 ILE CG1  1 1 
       20 40132 1 1  61 ILE CG2  C  94.908 -58.404 231.330 1.00 . A A .  61 ILE CG2  1 1 
       20 40133 1 1  61 ILE H    H  93.515 -60.003 227.818 1.00 . A A .  61 ILE H    1 1 
       20 40134 1 1  61 ILE HA   H  95.918 -58.733 228.857 1.00 . A A .  61 ILE HA   1 1 
       20 40135 1 1  61 ILE HB   H  93.435 -59.588 230.354 1.00 . A A .  61 ILE HB   1 1 
       20 40136 1 1  61 ILE HD11 H  92.495 -56.765 231.140 1.00 . A A .  61 ILE HD11 1 1 
       20 40137 1 1  61 ILE HD12 H  91.683 -56.432 229.612 1.00 . A A .  61 ILE HD12 1 1 
       20 40138 1 1  61 ILE HD13 H  91.542 -58.024 230.356 1.00 . A A .  61 ILE HD13 1 1 
       20 40139 1 1  61 ILE HG12 H  94.107 -56.812 229.367 1.00 . A A .  61 ILE HG12 1 1 
       20 40140 1 1  61 ILE HG13 H  93.114 -57.926 228.435 1.00 . A A .  61 ILE HG13 1 1 
       20 40141 1 1  61 ILE HG21 H  94.205 -58.079 232.081 1.00 . A A .  61 ILE HG21 1 1 
       20 40142 1 1  61 ILE HG22 H  95.479 -59.238 231.708 1.00 . A A .  61 ILE HG22 1 1 
       20 40143 1 1  61 ILE HG23 H  95.576 -57.590 231.088 1.00 . A A .  61 ILE HG23 1 1 
       20 40144 1 1  61 ILE N    N  94.469 -59.759 227.805 1.00 . A A .  61 ILE N    1 1 
       20 40145 1 1  61 ILE O    O  95.067 -61.564 230.201 1.00 . A A .  61 ILE O    1 1 
       20 40146 1 1  62 TYR C    C  98.153 -61.556 231.623 1.00 . A A .  62 TYR C    1 1 
       20 40147 1 1  62 TYR CA   C  97.834 -61.865 230.165 1.00 . A A .  62 TYR CA   1 1 
       20 40148 1 1  62 TYR CB   C  99.123 -62.042 229.339 1.00 . A A .  62 TYR CB   1 1 
       20 40149 1 1  62 TYR CD1  C 100.827 -63.044 230.935 1.00 . A A .  62 TYR CD1  1 1 
       20 40150 1 1  62 TYR CD2  C 100.206 -64.297 229.008 1.00 . A A .  62 TYR CD2  1 1 
       20 40151 1 1  62 TYR CE1  C 101.701 -64.045 231.310 1.00 . A A .  62 TYR CE1  1 1 
       20 40152 1 1  62 TYR CE2  C 101.083 -65.299 229.377 1.00 . A A .  62 TYR CE2  1 1 
       20 40153 1 1  62 TYR CG   C 100.061 -63.153 229.779 1.00 . A A .  62 TYR CG   1 1 
       20 40154 1 1  62 TYR CZ   C 101.824 -65.169 230.527 1.00 . A A .  62 TYR CZ   1 1 
       20 40155 1 1  62 TYR H    H  97.559 -60.030 229.172 1.00 . A A .  62 TYR H    1 1 
       20 40156 1 1  62 TYR HA   H  97.238 -62.763 230.106 1.00 . A A .  62 TYR HA   1 1 
       20 40157 1 1  62 TYR HB2  H  98.848 -62.249 228.315 1.00 . A A .  62 TYR HB2  1 1 
       20 40158 1 1  62 TYR HB3  H  99.678 -61.115 229.367 1.00 . A A .  62 TYR HB3  1 1 
       20 40159 1 1  62 TYR HD1  H 100.729 -62.160 231.548 1.00 . A A .  62 TYR HD1  1 1 
       20 40160 1 1  62 TYR HD2  H  99.620 -64.403 228.107 1.00 . A A .  62 TYR HD2  1 1 
       20 40161 1 1  62 TYR HE1  H 102.282 -63.944 232.213 1.00 . A A .  62 TYR HE1  1 1 
       20 40162 1 1  62 TYR HE2  H 101.183 -66.180 228.762 1.00 . A A .  62 TYR HE2  1 1 
       20 40163 1 1  62 TYR HH   H 102.798 -66.175 231.849 1.00 . A A .  62 TYR HH   1 1 
       20 40164 1 1  62 TYR N    N  97.073 -60.765 229.608 1.00 . A A .  62 TYR N    1 1 
       20 40165 1 1  62 TYR O    O  98.982 -60.687 231.909 1.00 . A A .  62 TYR O    1 1 
       20 40166 1 1  62 TYR OH   O 102.700 -66.166 230.887 1.00 . A A .  62 TYR OH   1 1 
       20 40167 1 1  63 TYR C    C  99.026 -62.835 234.309 1.00 . A A .  63 TYR C    1 1 
       20 40168 1 1  63 TYR CA   C  97.785 -62.038 233.957 1.00 . A A .  63 TYR CA   1 1 
       20 40169 1 1  63 TYR CB   C  96.636 -62.476 234.877 1.00 . A A .  63 TYR CB   1 1 
       20 40170 1 1  63 TYR CD1  C  95.267 -60.372 235.152 1.00 . A A .  63 TYR CD1  1 1 
       20 40171 1 1  63 TYR CD2  C  94.210 -62.288 234.209 1.00 . A A .  63 TYR CD2  1 1 
       20 40172 1 1  63 TYR CE1  C  94.085 -59.664 235.049 1.00 . A A .  63 TYR CE1  1 1 
       20 40173 1 1  63 TYR CE2  C  93.024 -61.589 234.107 1.00 . A A .  63 TYR CE2  1 1 
       20 40174 1 1  63 TYR CG   C  95.350 -61.694 234.734 1.00 . A A .  63 TYR CG   1 1 
       20 40175 1 1  63 TYR CZ   C  92.967 -60.277 234.527 1.00 . A A .  63 TYR CZ   1 1 
       20 40176 1 1  63 TYR H    H  96.773 -62.861 232.277 1.00 . A A .  63 TYR H    1 1 
       20 40177 1 1  63 TYR HA   H  97.988 -60.989 234.117 1.00 . A A .  63 TYR HA   1 1 
       20 40178 1 1  63 TYR HB2  H  96.409 -63.509 234.690 1.00 . A A .  63 TYR HB2  1 1 
       20 40179 1 1  63 TYR HB3  H  96.963 -62.377 235.903 1.00 . A A .  63 TYR HB3  1 1 
       20 40180 1 1  63 TYR HD1  H  96.145 -59.896 235.561 1.00 . A A .  63 TYR HD1  1 1 
       20 40181 1 1  63 TYR HD2  H  94.258 -63.315 233.879 1.00 . A A .  63 TYR HD2  1 1 
       20 40182 1 1  63 TYR HE1  H  94.040 -58.636 235.377 1.00 . A A .  63 TYR HE1  1 1 
       20 40183 1 1  63 TYR HE2  H  92.148 -62.068 233.697 1.00 . A A .  63 TYR HE2  1 1 
       20 40184 1 1  63 TYR HH   H  91.067 -60.120 234.786 1.00 . A A .  63 TYR HH   1 1 
       20 40185 1 1  63 TYR N    N  97.475 -62.226 232.548 1.00 . A A .  63 TYR N    1 1 
       20 40186 1 1  63 TYR O    O  98.963 -64.052 234.500 1.00 . A A .  63 TYR O    1 1 
       20 40187 1 1  63 TYR OH   O  91.785 -59.581 234.434 1.00 . A A .  63 TYR OH   1 1 
       20 40188 1 1  64 ALA C    C 101.524 -62.941 236.254 1.00 . A A .  64 ALA C    1 1 
       20 40189 1 1  64 ALA CA   C 101.390 -62.821 234.748 1.00 . A A .  64 ALA CA   1 1 
       20 40190 1 1  64 ALA CB   C 102.580 -62.095 234.146 1.00 . A A .  64 ALA CB   1 1 
       20 40191 1 1  64 ALA H    H 100.149 -61.182 234.271 1.00 . A A .  64 ALA H    1 1 
       20 40192 1 1  64 ALA HA   H 101.353 -63.814 234.324 1.00 . A A .  64 ALA HA   1 1 
       20 40193 1 1  64 ALA HB1  H 102.512 -62.125 233.069 1.00 . A A .  64 ALA HB1  1 1 
       20 40194 1 1  64 ALA HB2  H 102.580 -61.069 234.477 1.00 . A A .  64 ALA HB2  1 1 
       20 40195 1 1  64 ALA HB3  H 103.493 -62.576 234.463 1.00 . A A .  64 ALA HB3  1 1 
       20 40196 1 1  64 ALA N    N 100.151 -62.156 234.417 1.00 . A A .  64 ALA N    1 1 
       20 40197 1 1  64 ALA O    O 102.253 -62.183 236.892 1.00 . A A .  64 ALA O    1 1 
       20 40198 1 1  65 ARG C    C 102.221 -64.711 238.564 1.00 . A A .  65 ARG C    1 1 
       20 40199 1 1  65 ARG CA   C 100.844 -64.152 238.241 1.00 . A A .  65 ARG CA   1 1 
       20 40200 1 1  65 ARG CB   C  99.753 -65.138 238.671 1.00 . A A .  65 ARG CB   1 1 
       20 40201 1 1  65 ARG CD   C  98.204 -66.994 238.011 1.00 . A A .  65 ARG CD   1 1 
       20 40202 1 1  65 ARG CG   C  99.506 -66.274 237.695 1.00 . A A .  65 ARG CG   1 1 
       20 40203 1 1  65 ARG CZ   C  98.028 -69.360 237.372 1.00 . A A .  65 ARG CZ   1 1 
       20 40204 1 1  65 ARG H    H 100.104 -64.343 236.268 1.00 . A A .  65 ARG H    1 1 
       20 40205 1 1  65 ARG HA   H 100.698 -63.216 238.777 1.00 . A A .  65 ARG HA   1 1 
       20 40206 1 1  65 ARG HB2  H 100.035 -65.569 239.621 1.00 . A A .  65 ARG HB2  1 1 
       20 40207 1 1  65 ARG HB3  H  98.832 -64.594 238.800 1.00 . A A .  65 ARG HB3  1 1 
       20 40208 1 1  65 ARG HD2  H  98.267 -67.408 239.007 1.00 . A A .  65 ARG HD2  1 1 
       20 40209 1 1  65 ARG HD3  H  97.395 -66.279 237.971 1.00 . A A .  65 ARG HD3  1 1 
       20 40210 1 1  65 ARG HE   H  97.670 -67.823 236.145 1.00 . A A .  65 ARG HE   1 1 
       20 40211 1 1  65 ARG HG2  H  99.453 -65.872 236.696 1.00 . A A .  65 ARG HG2  1 1 
       20 40212 1 1  65 ARG HG3  H 100.324 -66.977 237.761 1.00 . A A .  65 ARG HG3  1 1 
       20 40213 1 1  65 ARG HH11 H  98.437 -69.043 239.328 1.00 . A A .  65 ARG HH11 1 1 
       20 40214 1 1  65 ARG HH12 H  98.427 -70.711 238.831 1.00 . A A .  65 ARG HH12 1 1 
       20 40215 1 1  65 ARG HH21 H  97.549 -69.995 235.507 1.00 . A A .  65 ARG HH21 1 1 
       20 40216 1 1  65 ARG HH22 H  97.894 -71.250 236.670 1.00 . A A .  65 ARG HH22 1 1 
       20 40217 1 1  65 ARG N    N 100.753 -63.859 236.822 1.00 . A A .  65 ARG N    1 1 
       20 40218 1 1  65 ARG NE   N  97.930 -68.073 237.067 1.00 . A A .  65 ARG NE   1 1 
       20 40219 1 1  65 ARG NH1  N  98.308 -69.729 238.613 1.00 . A A .  65 ARG NH1  1 1 
       20 40220 1 1  65 ARG NH2  N  97.802 -70.277 236.447 1.00 . A A .  65 ARG NH2  1 1 
       20 40221 1 1  65 ARG O    O 102.598 -65.778 238.076 1.00 . A A .  65 ARG O    1 1 
       20 40222 1 1  66 LEU C    C 104.318 -65.557 240.705 1.00 . A A .  66 LEU C    1 1 
       20 40223 1 1  66 LEU CA   C 104.327 -64.376 239.733 1.00 . A A .  66 LEU CA   1 1 
       20 40224 1 1  66 LEU CB   C 105.055 -63.180 240.357 1.00 . A A .  66 LEU CB   1 1 
       20 40225 1 1  66 LEU CD1  C 107.088 -63.071 238.885 1.00 . A A .  66 LEU CD1  1 1 
       20 40226 1 1  66 LEU CD2  C 107.184 -62.179 241.221 1.00 . A A .  66 LEU CD2  1 1 
       20 40227 1 1  66 LEU CG   C 106.585 -63.241 240.314 1.00 . A A .  66 LEU CG   1 1 
       20 40228 1 1  66 LEU H    H 102.589 -63.165 239.767 1.00 . A A .  66 LEU H    1 1 
       20 40229 1 1  66 LEU HA   H 104.836 -64.668 238.827 1.00 . A A .  66 LEU HA   1 1 
       20 40230 1 1  66 LEU HB2  H 104.739 -62.285 239.840 1.00 . A A .  66 LEU HB2  1 1 
       20 40231 1 1  66 LEU HB3  H 104.751 -63.103 241.391 1.00 . A A .  66 LEU HB3  1 1 
       20 40232 1 1  66 LEU HD11 H 108.167 -63.101 238.877 1.00 . A A .  66 LEU HD11 1 1 
       20 40233 1 1  66 LEU HD12 H 106.702 -63.870 238.270 1.00 . A A .  66 LEU HD12 1 1 
       20 40234 1 1  66 LEU HD13 H 106.753 -62.121 238.494 1.00 . A A .  66 LEU HD13 1 1 
       20 40235 1 1  66 LEU HD21 H 106.855 -62.346 242.236 1.00 . A A .  66 LEU HD21 1 1 
       20 40236 1 1  66 LEU HD22 H 108.262 -62.236 241.179 1.00 . A A .  66 LEU HD22 1 1 
       20 40237 1 1  66 LEU HD23 H 106.862 -61.202 240.894 1.00 . A A .  66 LEU HD23 1 1 
       20 40238 1 1  66 LEU HG   H 106.909 -64.209 240.670 1.00 . A A .  66 LEU HG   1 1 
       20 40239 1 1  66 LEU N    N 102.964 -63.993 239.383 1.00 . A A .  66 LEU N    1 1 
       20 40240 1 1  66 LEU O    O 105.353 -65.941 241.245 1.00 . A A .  66 LEU O    1 1 
       20 40241 1 1  67 GLU C    C 103.377 -68.560 241.265 1.00 . A A .  67 GLU C    1 1 
       20 40242 1 1  67 GLU CA   C 102.961 -67.216 241.858 1.00 . A A .  67 GLU CA   1 1 
       20 40243 1 1  67 GLU CB   C 101.512 -67.266 242.335 1.00 . A A .  67 GLU CB   1 1 
       20 40244 1 1  67 GLU CD   C 101.998 -65.496 244.089 1.00 . A A .  67 GLU CD   1 1 
       20 40245 1 1  67 GLU CG   C 101.336 -66.829 243.784 1.00 . A A .  67 GLU CG   1 1 
       20 40246 1 1  67 GLU H    H 102.374 -65.851 240.363 1.00 . A A .  67 GLU H    1 1 
       20 40247 1 1  67 GLU HA   H 103.585 -66.997 242.705 1.00 . A A .  67 GLU HA   1 1 
       20 40248 1 1  67 GLU HB2  H 100.916 -66.618 241.710 1.00 . A A .  67 GLU HB2  1 1 
       20 40249 1 1  67 GLU HB3  H 101.146 -68.280 242.241 1.00 . A A .  67 GLU HB3  1 1 
       20 40250 1 1  67 GLU HG2  H 100.281 -66.741 243.992 1.00 . A A .  67 GLU HG2  1 1 
       20 40251 1 1  67 GLU HG3  H 101.766 -67.583 244.428 1.00 . A A .  67 GLU HG3  1 1 
       20 40252 1 1  67 GLU N    N 103.139 -66.141 240.898 1.00 . A A .  67 GLU N    1 1 
       20 40253 1 1  67 GLU O    O 103.621 -69.522 241.991 1.00 . A A .  67 GLU O    1 1 
       20 40254 1 1  67 GLU OE1  O 101.771 -64.523 243.337 1.00 . A A .  67 GLU OE1  1 1 
       20 40255 1 1  67 GLU OE2  O 102.726 -65.410 245.098 1.00 . A A .  67 GLU OE2  1 1 
       20 40256 1 1  68 GLU C    C 105.214 -69.654 238.564 1.00 . A A .  68 GLU C    1 1 
       20 40257 1 1  68 GLU CA   C 103.873 -69.847 239.265 1.00 . A A .  68 GLU CA   1 1 
       20 40258 1 1  68 GLU CB   C 102.815 -70.328 238.269 1.00 . A A .  68 GLU CB   1 1 
       20 40259 1 1  68 GLU CD   C 100.652 -71.596 237.915 1.00 . A A .  68 GLU CD   1 1 
       20 40260 1 1  68 GLU CG   C 101.622 -71.008 238.925 1.00 . A A .  68 GLU CG   1 1 
       20 40261 1 1  68 GLU H    H 103.234 -67.831 239.404 1.00 . A A .  68 GLU H    1 1 
       20 40262 1 1  68 GLU HA   H 103.996 -70.604 240.025 1.00 . A A .  68 GLU HA   1 1 
       20 40263 1 1  68 GLU HB2  H 102.452 -69.478 237.708 1.00 . A A .  68 GLU HB2  1 1 
       20 40264 1 1  68 GLU HB3  H 103.271 -71.028 237.587 1.00 . A A .  68 GLU HB3  1 1 
       20 40265 1 1  68 GLU HG2  H 101.982 -71.803 239.561 1.00 . A A .  68 GLU HG2  1 1 
       20 40266 1 1  68 GLU HG3  H 101.095 -70.280 239.526 1.00 . A A .  68 GLU HG3  1 1 
       20 40267 1 1  68 GLU N    N 103.451 -68.625 239.937 1.00 . A A .  68 GLU N    1 1 
       20 40268 1 1  68 GLU O    O 105.571 -68.543 238.162 1.00 . A A .  68 GLU O    1 1 
       20 40269 1 1  68 GLU OE1  O 100.971 -71.597 236.707 1.00 . A A .  68 GLU OE1  1 1 
       20 40270 1 1  68 GLU OE2  O  99.561 -72.044 238.324 1.00 . A A .  68 GLU OE2  1 1 
       20 40271 1 1  69 GLU C    C 107.398 -70.274 236.433 1.00 . A A .  69 GLU C    1 1 
       20 40272 1 1  69 GLU CA   C 107.292 -70.764 237.880 1.00 . A A .  69 GLU CA   1 1 
       20 40273 1 1  69 GLU CB   C 107.887 -72.176 238.003 1.00 . A A .  69 GLU CB   1 1 
       20 40274 1 1  69 GLU CD   C 106.026 -73.370 236.721 1.00 . A A .  69 GLU CD   1 1 
       20 40275 1 1  69 GLU CG   C 106.853 -73.304 237.995 1.00 . A A .  69 GLU CG   1 1 
       20 40276 1 1  69 GLU H    H 105.503 -71.621 238.600 1.00 . A A .  69 GLU H    1 1 
       20 40277 1 1  69 GLU HA   H 107.869 -70.099 238.503 1.00 . A A .  69 GLU HA   1 1 
       20 40278 1 1  69 GLU HB2  H 108.565 -72.338 237.178 1.00 . A A .  69 GLU HB2  1 1 
       20 40279 1 1  69 GLU HB3  H 108.444 -72.236 238.928 1.00 . A A .  69 GLU HB3  1 1 
       20 40280 1 1  69 GLU HG2  H 107.369 -74.245 238.113 1.00 . A A .  69 GLU HG2  1 1 
       20 40281 1 1  69 GLU HG3  H 106.184 -73.160 238.831 1.00 . A A .  69 GLU HG3  1 1 
       20 40282 1 1  69 GLU N    N 105.924 -70.760 238.390 1.00 . A A .  69 GLU N    1 1 
       20 40283 1 1  69 GLU O    O 108.399 -69.664 236.054 1.00 . A A .  69 GLU O    1 1 
       20 40284 1 1  69 GLU OE1  O 104.991 -72.670 236.643 1.00 . A A .  69 GLU OE1  1 1 
       20 40285 1 1  69 GLU OE2  O 106.405 -74.115 235.800 1.00 . A A .  69 GLU OE2  1 1 
       20 40286 1 1  70 LYS C    C 106.567 -68.690 233.996 1.00 . A A .  70 LYS C    1 1 
       20 40287 1 1  70 LYS CA   C 106.416 -70.198 234.213 1.00 . A A .  70 LYS CA   1 1 
       20 40288 1 1  70 LYS CB   C 105.169 -70.735 233.490 1.00 . A A .  70 LYS CB   1 1 
       20 40289 1 1  70 LYS CD   C 103.377 -69.688 234.977 1.00 . A A .  70 LYS CD   1 1 
       20 40290 1 1  70 LYS CE   C 101.941 -69.187 234.955 1.00 . A A .  70 LYS CE   1 1 
       20 40291 1 1  70 LYS CG   C 103.922 -69.851 233.561 1.00 . A A .  70 LYS CG   1 1 
       20 40292 1 1  70 LYS H    H 105.588 -71.006 235.995 1.00 . A A .  70 LYS H    1 1 
       20 40293 1 1  70 LYS HA   H 107.286 -70.683 233.794 1.00 . A A .  70 LYS HA   1 1 
       20 40294 1 1  70 LYS HB2  H 105.413 -70.878 232.448 1.00 . A A .  70 LYS HB2  1 1 
       20 40295 1 1  70 LYS HB3  H 104.919 -71.697 233.917 1.00 . A A .  70 LYS HB3  1 1 
       20 40296 1 1  70 LYS HD2  H 103.408 -70.642 235.480 1.00 . A A .  70 LYS HD2  1 1 
       20 40297 1 1  70 LYS HD3  H 103.988 -68.973 235.514 1.00 . A A .  70 LYS HD3  1 1 
       20 40298 1 1  70 LYS HE2  H 101.657 -68.900 235.956 1.00 . A A .  70 LYS HE2  1 1 
       20 40299 1 1  70 LYS HE3  H 101.882 -68.328 234.304 1.00 . A A .  70 LYS HE3  1 1 
       20 40300 1 1  70 LYS HG2  H 104.174 -68.873 233.179 1.00 . A A .  70 LYS HG2  1 1 
       20 40301 1 1  70 LYS HG3  H 103.152 -70.287 232.940 1.00 . A A .  70 LYS HG3  1 1 
       20 40302 1 1  70 LYS HZ1  H 100.815 -70.928 235.226 1.00 . A A .  70 LYS HZ1  1 1 
       20 40303 1 1  70 LYS HZ2  H 100.088 -69.790 234.183 1.00 . A A .  70 LYS HZ2  1 1 
       20 40304 1 1  70 LYS HZ3  H 101.401 -70.723 233.650 1.00 . A A .  70 LYS HZ3  1 1 
       20 40305 1 1  70 LYS N    N 106.376 -70.537 235.632 1.00 . A A .  70 LYS N    1 1 
       20 40306 1 1  70 LYS NZ   N 100.997 -70.227 234.467 1.00 . A A .  70 LYS NZ   1 1 
       20 40307 1 1  70 LYS O    O 107.127 -68.245 232.990 1.00 . A A .  70 LYS O    1 1 
       20 40308 1 1  71 ASN C    C 107.436 -65.877 235.365 1.00 . A A .  71 ASN C    1 1 
       20 40309 1 1  71 ASN CA   C 106.145 -66.456 234.818 1.00 . A A .  71 ASN CA   1 1 
       20 40310 1 1  71 ASN CB   C 104.940 -65.799 235.489 1.00 . A A .  71 ASN CB   1 1 
       20 40311 1 1  71 ASN CG   C 103.660 -66.005 234.704 1.00 . A A .  71 ASN CG   1 1 
       20 40312 1 1  71 ASN H    H 105.755 -68.303 235.783 1.00 . A A .  71 ASN H    1 1 
       20 40313 1 1  71 ASN HA   H 106.104 -66.241 233.762 1.00 . A A .  71 ASN HA   1 1 
       20 40314 1 1  71 ASN HB2  H 104.811 -66.218 236.475 1.00 . A A .  71 ASN HB2  1 1 
       20 40315 1 1  71 ASN HB3  H 105.120 -64.737 235.577 1.00 . A A .  71 ASN HB3  1 1 
       20 40316 1 1  71 ASN HD21 H 102.598 -65.930 236.377 1.00 . A A .  71 ASN HD21 1 1 
       20 40317 1 1  71 ASN HD22 H 101.697 -66.164 234.917 1.00 . A A .  71 ASN HD22 1 1 
       20 40318 1 1  71 ASN N    N 106.108 -67.903 234.960 1.00 . A A .  71 ASN N    1 1 
       20 40319 1 1  71 ASN ND2  N 102.538 -66.039 235.399 1.00 . A A .  71 ASN ND2  1 1 
       20 40320 1 1  71 ASN O    O 107.630 -64.669 235.340 1.00 . A A .  71 ASN O    1 1 
       20 40321 1 1  71 ASN OD1  O 103.676 -66.135 233.483 1.00 . A A .  71 ASN OD1  1 1 
       20 40322 1 1  72 ILE C    C 110.452 -65.931 235.023 1.00 . A A .  72 ILE C    1 1 
       20 40323 1 1  72 ILE CA   C 109.645 -66.295 236.263 1.00 . A A .  72 ILE CA   1 1 
       20 40324 1 1  72 ILE CB   C 110.388 -67.379 237.080 1.00 . A A .  72 ILE CB   1 1 
       20 40325 1 1  72 ILE CD1  C 109.434 -66.508 239.286 1.00 . A A .  72 ILE CD1  1 1 
       20 40326 1 1  72 ILE CG1  C 109.618 -67.700 238.369 1.00 . A A .  72 ILE CG1  1 1 
       20 40327 1 1  72 ILE CG2  C 111.809 -66.936 237.403 1.00 . A A .  72 ILE CG2  1 1 
       20 40328 1 1  72 ILE H    H 108.079 -67.685 235.937 1.00 . A A .  72 ILE H    1 1 
       20 40329 1 1  72 ILE HA   H 109.529 -65.414 236.880 1.00 . A A .  72 ILE HA   1 1 
       20 40330 1 1  72 ILE HB   H 110.447 -68.272 236.476 1.00 . A A .  72 ILE HB   1 1 
       20 40331 1 1  72 ILE HD11 H 110.401 -66.132 239.586 1.00 . A A .  72 ILE HD11 1 1 
       20 40332 1 1  72 ILE HD12 H 108.892 -65.734 238.765 1.00 . A A .  72 ILE HD12 1 1 
       20 40333 1 1  72 ILE HD13 H 108.877 -66.811 240.162 1.00 . A A .  72 ILE HD13 1 1 
       20 40334 1 1  72 ILE HG12 H 108.639 -68.074 238.111 1.00 . A A .  72 ILE HG12 1 1 
       20 40335 1 1  72 ILE HG13 H 110.153 -68.462 238.917 1.00 . A A .  72 ILE HG13 1 1 
       20 40336 1 1  72 ILE HG21 H 111.779 -66.023 237.980 1.00 . A A .  72 ILE HG21 1 1 
       20 40337 1 1  72 ILE HG22 H 112.306 -67.707 237.973 1.00 . A A .  72 ILE HG22 1 1 
       20 40338 1 1  72 ILE HG23 H 112.350 -66.763 236.484 1.00 . A A .  72 ILE HG23 1 1 
       20 40339 1 1  72 ILE N    N 108.321 -66.736 235.853 1.00 . A A .  72 ILE N    1 1 
       20 40340 1 1  72 ILE O    O 111.026 -64.844 234.931 1.00 . A A .  72 ILE O    1 1 
       20 40341 1 1  73 ASP C    C 110.297 -65.611 231.954 1.00 . A A .  73 ASP C    1 1 
       20 40342 1 1  73 ASP CA   C 111.117 -66.587 232.780 1.00 . A A .  73 ASP CA   1 1 
       20 40343 1 1  73 ASP CB   C 111.331 -67.885 232.002 1.00 . A A .  73 ASP CB   1 1 
       20 40344 1 1  73 ASP CG   C 112.390 -68.763 232.630 1.00 . A A .  73 ASP CG   1 1 
       20 40345 1 1  73 ASP H    H 110.037 -67.708 234.211 1.00 . A A .  73 ASP H    1 1 
       20 40346 1 1  73 ASP HA   H 112.080 -66.141 232.984 1.00 . A A .  73 ASP HA   1 1 
       20 40347 1 1  73 ASP HB2  H 110.404 -68.437 231.972 1.00 . A A .  73 ASP HB2  1 1 
       20 40348 1 1  73 ASP HB3  H 111.637 -67.648 230.993 1.00 . A A .  73 ASP HB3  1 1 
       20 40349 1 1  73 ASP N    N 110.469 -66.842 234.059 1.00 . A A .  73 ASP N    1 1 
       20 40350 1 1  73 ASP O    O 110.850 -64.802 231.213 1.00 . A A .  73 ASP O    1 1 
       20 40351 1 1  73 ASP OD1  O 113.592 -68.515 232.389 1.00 . A A .  73 ASP OD1  1 1 
       20 40352 1 1  73 ASP OD2  O 112.031 -69.695 233.374 1.00 . A A .  73 ASP OD2  1 1 
       20 40353 1 1  74 LEU C    C 108.382 -63.331 231.849 1.00 . A A .  74 LEU C    1 1 
       20 40354 1 1  74 LEU CA   C 108.079 -64.764 231.402 1.00 . A A .  74 LEU CA   1 1 
       20 40355 1 1  74 LEU CB   C 106.615 -65.135 231.694 1.00 . A A .  74 LEU CB   1 1 
       20 40356 1 1  74 LEU CD1  C 105.360 -63.190 230.682 1.00 . A A .  74 LEU CD1  1 1 
       20 40357 1 1  74 LEU CD2  C 106.008 -65.137 229.258 1.00 . A A .  74 LEU CD2  1 1 
       20 40358 1 1  74 LEU CG   C 105.580 -64.693 230.649 1.00 . A A .  74 LEU CG   1 1 
       20 40359 1 1  74 LEU H    H 108.591 -66.403 232.648 1.00 . A A .  74 LEU H    1 1 
       20 40360 1 1  74 LEU HA   H 108.262 -64.846 230.341 1.00 . A A .  74 LEU HA   1 1 
       20 40361 1 1  74 LEU HB2  H 106.555 -66.209 231.790 1.00 . A A .  74 LEU HB2  1 1 
       20 40362 1 1  74 LEU HB3  H 106.340 -64.693 232.642 1.00 . A A .  74 LEU HB3  1 1 
       20 40363 1 1  74 LEU HD11 H 104.606 -62.920 229.957 1.00 . A A .  74 LEU HD11 1 1 
       20 40364 1 1  74 LEU HD12 H 105.033 -62.895 231.669 1.00 . A A .  74 LEU HD12 1 1 
       20 40365 1 1  74 LEU HD13 H 106.285 -62.686 230.443 1.00 . A A .  74 LEU HD13 1 1 
       20 40366 1 1  74 LEU HD21 H 105.266 -64.828 228.536 1.00 . A A .  74 LEU HD21 1 1 
       20 40367 1 1  74 LEU HD22 H 106.959 -64.687 229.013 1.00 . A A .  74 LEU HD22 1 1 
       20 40368 1 1  74 LEU HD23 H 106.104 -66.212 229.238 1.00 . A A .  74 LEU HD23 1 1 
       20 40369 1 1  74 LEU HG   H 104.636 -65.168 230.871 1.00 . A A .  74 LEU HG   1 1 
       20 40370 1 1  74 LEU N    N 108.974 -65.691 232.088 1.00 . A A .  74 LEU N    1 1 
       20 40371 1 1  74 LEU O    O 108.493 -62.424 231.024 1.00 . A A .  74 LEU O    1 1 
       20 40372 1 1  75 ALA C    C 110.205 -61.343 233.147 1.00 . A A .  75 ALA C    1 1 
       20 40373 1 1  75 ALA CA   C 108.889 -61.847 233.727 1.00 . A A .  75 ALA CA   1 1 
       20 40374 1 1  75 ALA CB   C 108.989 -61.944 235.245 1.00 . A A .  75 ALA CB   1 1 
       20 40375 1 1  75 ALA H    H 108.380 -63.903 233.768 1.00 . A A .  75 ALA H    1 1 
       20 40376 1 1  75 ALA HA   H 108.105 -61.145 233.483 1.00 . A A .  75 ALA HA   1 1 
       20 40377 1 1  75 ALA HB1  H 108.034 -62.242 235.651 1.00 . A A .  75 ALA HB1  1 1 
       20 40378 1 1  75 ALA HB2  H 109.736 -62.679 235.509 1.00 . A A .  75 ALA HB2  1 1 
       20 40379 1 1  75 ALA HB3  H 109.273 -60.986 235.653 1.00 . A A .  75 ALA HB3  1 1 
       20 40380 1 1  75 ALA N    N 108.530 -63.145 233.160 1.00 . A A .  75 ALA N    1 1 
       20 40381 1 1  75 ALA O    O 110.295 -60.212 232.672 1.00 . A A .  75 ALA O    1 1 
       20 40382 1 1  76 TYR C    C 112.551 -61.542 231.216 1.00 . A A .  76 TYR C    1 1 
       20 40383 1 1  76 TYR CA   C 112.551 -61.855 232.710 1.00 . A A .  76 TYR CA   1 1 
       20 40384 1 1  76 TYR CB   C 113.504 -63.014 233.011 1.00 . A A .  76 TYR CB   1 1 
       20 40385 1 1  76 TYR CD1  C 115.490 -61.988 234.173 1.00 . A A .  76 TYR CD1  1 1 
       20 40386 1 1  76 TYR CD2  C 115.822 -62.927 232.007 1.00 . A A .  76 TYR CD2  1 1 
       20 40387 1 1  76 TYR CE1  C 116.827 -61.654 234.239 1.00 . A A .  76 TYR CE1  1 1 
       20 40388 1 1  76 TYR CE2  C 117.161 -62.592 232.064 1.00 . A A .  76 TYR CE2  1 1 
       20 40389 1 1  76 TYR CG   C 114.965 -62.629 233.059 1.00 . A A .  76 TYR CG   1 1 
       20 40390 1 1  76 TYR CZ   C 117.659 -61.956 233.185 1.00 . A A .  76 TYR CZ   1 1 
       20 40391 1 1  76 TYR H    H 111.050 -63.112 233.512 1.00 . A A .  76 TYR H    1 1 
       20 40392 1 1  76 TYR HA   H 112.873 -60.976 233.248 1.00 . A A .  76 TYR HA   1 1 
       20 40393 1 1  76 TYR HB2  H 113.247 -63.439 233.968 1.00 . A A .  76 TYR HB2  1 1 
       20 40394 1 1  76 TYR HB3  H 113.386 -63.768 232.247 1.00 . A A .  76 TYR HB3  1 1 
       20 40395 1 1  76 TYR HD1  H 114.836 -61.749 234.998 1.00 . A A .  76 TYR HD1  1 1 
       20 40396 1 1  76 TYR HD2  H 115.426 -63.423 231.131 1.00 . A A .  76 TYR HD2  1 1 
       20 40397 1 1  76 TYR HE1  H 117.215 -61.156 235.116 1.00 . A A .  76 TYR HE1  1 1 
       20 40398 1 1  76 TYR HE2  H 117.813 -62.829 231.237 1.00 . A A .  76 TYR HE2  1 1 
       20 40399 1 1  76 TYR HH   H 119.337 -61.896 234.128 1.00 . A A .  76 TYR HH   1 1 
       20 40400 1 1  76 TYR N    N 111.211 -62.206 233.169 1.00 . A A .  76 TYR N    1 1 
       20 40401 1 1  76 TYR O    O 113.280 -60.666 230.755 1.00 . A A .  76 TYR O    1 1 
       20 40402 1 1  76 TYR OH   O 118.995 -61.630 233.257 1.00 . A A .  76 TYR OH   1 1 
       20 40403 1 1  77 LYS C    C 111.080 -60.651 228.716 1.00 . A A .  77 LYS C    1 1 
       20 40404 1 1  77 LYS CA   C 111.578 -62.058 229.032 1.00 . A A .  77 LYS CA   1 1 
       20 40405 1 1  77 LYS CB   C 110.599 -63.090 228.467 1.00 . A A .  77 LYS CB   1 1 
       20 40406 1 1  77 LYS CD   C 109.416 -64.055 226.466 1.00 . A A .  77 LYS CD   1 1 
       20 40407 1 1  77 LYS CE   C 109.265 -64.028 224.951 1.00 . A A .  77 LYS CE   1 1 
       20 40408 1 1  77 LYS CG   C 110.461 -63.060 226.950 1.00 . A A .  77 LYS CG   1 1 
       20 40409 1 1  77 LYS H    H 111.164 -62.944 230.911 1.00 . A A .  77 LYS H    1 1 
       20 40410 1 1  77 LYS HA   H 112.547 -62.201 228.581 1.00 . A A .  77 LYS HA   1 1 
       20 40411 1 1  77 LYS HB2  H 110.931 -64.071 228.758 1.00 . A A .  77 LYS HB2  1 1 
       20 40412 1 1  77 LYS HB3  H 109.625 -62.911 228.897 1.00 . A A .  77 LYS HB3  1 1 
       20 40413 1 1  77 LYS HD2  H 109.712 -65.047 226.769 1.00 . A A .  77 LYS HD2  1 1 
       20 40414 1 1  77 LYS HD3  H 108.465 -63.808 226.918 1.00 . A A .  77 LYS HD3  1 1 
       20 40415 1 1  77 LYS HE2  H 110.227 -64.228 224.506 1.00 . A A .  77 LYS HE2  1 1 
       20 40416 1 1  77 LYS HE3  H 108.569 -64.801 224.660 1.00 . A A .  77 LYS HE3  1 1 
       20 40417 1 1  77 LYS HG2  H 110.168 -62.067 226.644 1.00 . A A .  77 LYS HG2  1 1 
       20 40418 1 1  77 LYS HG3  H 111.416 -63.310 226.507 1.00 . A A .  77 LYS HG3  1 1 
       20 40419 1 1  77 LYS HZ1  H 108.690 -62.727 223.419 1.00 . A A .  77 LYS HZ1  1 1 
       20 40420 1 1  77 LYS HZ2  H 107.821 -62.513 224.858 1.00 . A A .  77 LYS HZ2  1 1 
       20 40421 1 1  77 LYS HZ3  H 109.416 -61.953 224.735 1.00 . A A .  77 LYS HZ3  1 1 
       20 40422 1 1  77 LYS N    N 111.711 -62.254 230.474 1.00 . A A .  77 LYS N    1 1 
       20 40423 1 1  77 LYS NZ   N 108.765 -62.714 224.456 1.00 . A A .  77 LYS NZ   1 1 
       20 40424 1 1  77 LYS O    O 111.227 -60.161 227.594 1.00 . A A .  77 LYS O    1 1 
       20 40425 1 1  78 TYR C    C 110.471 -57.682 230.513 1.00 . A A .  78 TYR C    1 1 
       20 40426 1 1  78 TYR CA   C 109.919 -58.685 229.509 1.00 . A A .  78 TYR CA   1 1 
       20 40427 1 1  78 TYR CB   C 108.396 -58.738 229.578 1.00 . A A .  78 TYR CB   1 1 
       20 40428 1 1  78 TYR CD1  C 107.816 -59.061 227.154 1.00 . A A .  78 TYR CD1  1 1 
       20 40429 1 1  78 TYR CD2  C 107.256 -60.800 228.682 1.00 . A A .  78 TYR CD2  1 1 
       20 40430 1 1  78 TYR CE1  C 107.308 -59.807 226.112 1.00 . A A .  78 TYR CE1  1 1 
       20 40431 1 1  78 TYR CE2  C 106.738 -61.550 227.646 1.00 . A A .  78 TYR CE2  1 1 
       20 40432 1 1  78 TYR CG   C 107.801 -59.545 228.453 1.00 . A A .  78 TYR CG   1 1 
       20 40433 1 1  78 TYR CZ   C 106.769 -61.050 226.362 1.00 . A A .  78 TYR CZ   1 1 
       20 40434 1 1  78 TYR H    H 110.394 -60.451 230.578 1.00 . A A .  78 TYR H    1 1 
       20 40435 1 1  78 TYR HA   H 110.204 -58.360 228.519 1.00 . A A .  78 TYR HA   1 1 
       20 40436 1 1  78 TYR HB2  H 108.097 -59.190 230.513 1.00 . A A .  78 TYR HB2  1 1 
       20 40437 1 1  78 TYR HB3  H 108.001 -57.736 229.521 1.00 . A A .  78 TYR HB3  1 1 
       20 40438 1 1  78 TYR HD1  H 108.239 -58.085 226.960 1.00 . A A .  78 TYR HD1  1 1 
       20 40439 1 1  78 TYR HD2  H 107.233 -61.187 229.690 1.00 . A A .  78 TYR HD2  1 1 
       20 40440 1 1  78 TYR HE1  H 107.330 -59.411 225.108 1.00 . A A .  78 TYR HE1  1 1 
       20 40441 1 1  78 TYR HE2  H 106.314 -62.522 227.844 1.00 . A A .  78 TYR HE2  1 1 
       20 40442 1 1  78 TYR HH   H 105.361 -62.053 225.514 1.00 . A A .  78 TYR HH   1 1 
       20 40443 1 1  78 TYR N    N 110.475 -60.013 229.702 1.00 . A A .  78 TYR N    1 1 
       20 40444 1 1  78 TYR O    O 109.905 -56.597 230.678 1.00 . A A .  78 TYR O    1 1 
       20 40445 1 1  78 TYR OH   O 106.276 -61.807 225.323 1.00 . A A .  78 TYR OH   1 1 
       20 40446 1 1  79 ASP C    C 111.432 -56.708 233.248 1.00 . A A .  79 ASP C    1 1 
       20 40447 1 1  79 ASP CA   C 112.294 -57.104 232.043 1.00 . A A .  79 ASP CA   1 1 
       20 40448 1 1  79 ASP CB   C 112.717 -55.874 231.220 1.00 . A A .  79 ASP CB   1 1 
       20 40449 1 1  79 ASP CG   C 113.547 -54.870 231.995 1.00 . A A .  79 ASP CG   1 1 
       20 40450 1 1  79 ASP H    H 111.912 -58.962 231.084 1.00 . A A .  79 ASP H    1 1 
       20 40451 1 1  79 ASP HA   H 113.180 -57.606 232.402 1.00 . A A .  79 ASP HA   1 1 
       20 40452 1 1  79 ASP HB2  H 113.299 -56.204 230.372 1.00 . A A .  79 ASP HB2  1 1 
       20 40453 1 1  79 ASP HB3  H 111.829 -55.374 230.859 1.00 . A A .  79 ASP HB3  1 1 
       20 40454 1 1  79 ASP N    N 111.576 -58.040 231.174 1.00 . A A .  79 ASP N    1 1 
       20 40455 1 1  79 ASP O    O 111.587 -55.639 233.835 1.00 . A A .  79 ASP O    1 1 
       20 40456 1 1  79 ASP OD1  O 114.646 -55.227 232.463 1.00 . A A .  79 ASP OD1  1 1 
       20 40457 1 1  79 ASP OD2  O 113.115 -53.702 232.111 1.00 . A A .  79 ASP OD2  1 1 
       20 40458 1 1  80 ALA C    C 110.352 -57.789 236.057 1.00 . A A .  80 ALA C    1 1 
       20 40459 1 1  80 ALA CA   C 109.663 -57.364 234.771 1.00 . A A .  80 ALA CA   1 1 
       20 40460 1 1  80 ALA CB   C 108.348 -58.096 234.597 1.00 . A A .  80 ALA CB   1 1 
       20 40461 1 1  80 ALA H    H 110.452 -58.444 233.134 1.00 . A A .  80 ALA H    1 1 
       20 40462 1 1  80 ALA HA   H 109.454 -56.307 234.822 1.00 . A A .  80 ALA HA   1 1 
       20 40463 1 1  80 ALA HB1  H 107.750 -57.982 235.490 1.00 . A A .  80 ALA HB1  1 1 
       20 40464 1 1  80 ALA HB2  H 107.816 -57.680 233.755 1.00 . A A .  80 ALA HB2  1 1 
       20 40465 1 1  80 ALA HB3  H 108.537 -59.142 234.419 1.00 . A A .  80 ALA HB3  1 1 
       20 40466 1 1  80 ALA N    N 110.530 -57.599 233.630 1.00 . A A .  80 ALA N    1 1 
       20 40467 1 1  80 ALA O    O 110.481 -58.977 236.348 1.00 . A A .  80 ALA O    1 1 
       20 40468 1 1  81 ASN C    C 110.623 -56.674 239.245 1.00 . A A .  81 ASN C    1 1 
       20 40469 1 1  81 ASN CA   C 111.506 -57.053 238.061 1.00 . A A .  81 ASN CA   1 1 
       20 40470 1 1  81 ASN CB   C 112.830 -56.279 238.089 1.00 . A A .  81 ASN CB   1 1 
       20 40471 1 1  81 ASN CG   C 113.409 -56.144 239.484 1.00 . A A .  81 ASN CG   1 1 
       20 40472 1 1  81 ASN H    H 110.696 -55.877 236.500 1.00 . A A .  81 ASN H    1 1 
       20 40473 1 1  81 ASN HA   H 111.719 -58.111 238.113 1.00 . A A .  81 ASN HA   1 1 
       20 40474 1 1  81 ASN HB2  H 113.551 -56.793 237.473 1.00 . A A .  81 ASN HB2  1 1 
       20 40475 1 1  81 ASN HB3  H 112.666 -55.289 237.690 1.00 . A A .  81 ASN HB3  1 1 
       20 40476 1 1  81 ASN HD21 H 112.683 -54.302 239.615 1.00 . A A .  81 ASN HD21 1 1 
       20 40477 1 1  81 ASN HD22 H 113.552 -54.870 241.002 1.00 . A A .  81 ASN HD22 1 1 
       20 40478 1 1  81 ASN N    N 110.817 -56.805 236.804 1.00 . A A .  81 ASN N    1 1 
       20 40479 1 1  81 ASN ND2  N 113.193 -54.992 240.095 1.00 . A A .  81 ASN ND2  1 1 
       20 40480 1 1  81 ASN O    O 110.584 -57.375 240.255 1.00 . A A .  81 ASN O    1 1 
       20 40481 1 1  81 ASN OD1  O 114.073 -57.049 239.989 1.00 . A A .  81 ASN OD1  1 1 
       20 40482 1 1  82 ILE C    C 107.549 -55.344 239.784 1.00 . A A .  82 ILE C    1 1 
       20 40483 1 1  82 ILE CA   C 109.006 -55.115 240.166 1.00 . A A .  82 ILE CA   1 1 
       20 40484 1 1  82 ILE CB   C 109.201 -53.616 240.495 1.00 . A A .  82 ILE CB   1 1 
       20 40485 1 1  82 ILE CD1  C 109.137 -51.272 239.485 1.00 . A A .  82 ILE CD1  1 1 
       20 40486 1 1  82 ILE CG1  C 109.059 -52.763 239.229 1.00 . A A .  82 ILE CG1  1 1 
       20 40487 1 1  82 ILE CG2  C 110.550 -53.386 241.159 1.00 . A A .  82 ILE CG2  1 1 
       20 40488 1 1  82 ILE H    H 109.965 -55.056 238.278 1.00 . A A .  82 ILE H    1 1 
       20 40489 1 1  82 ILE HA   H 109.227 -55.688 241.055 1.00 . A A .  82 ILE HA   1 1 
       20 40490 1 1  82 ILE HB   H 108.434 -53.328 241.198 1.00 . A A .  82 ILE HB   1 1 
       20 40491 1 1  82 ILE HD11 H 108.984 -50.739 238.559 1.00 . A A .  82 ILE HD11 1 1 
       20 40492 1 1  82 ILE HD12 H 108.374 -50.989 240.195 1.00 . A A .  82 ILE HD12 1 1 
       20 40493 1 1  82 ILE HD13 H 110.110 -51.026 239.885 1.00 . A A .  82 ILE HD13 1 1 
       20 40494 1 1  82 ILE HG12 H 109.849 -53.021 238.539 1.00 . A A .  82 ILE HG12 1 1 
       20 40495 1 1  82 ILE HG13 H 108.105 -52.973 238.769 1.00 . A A .  82 ILE HG13 1 1 
       20 40496 1 1  82 ILE HG21 H 111.338 -53.706 240.495 1.00 . A A .  82 ILE HG21 1 1 
       20 40497 1 1  82 ILE HG22 H 110.668 -52.335 241.380 1.00 . A A .  82 ILE HG22 1 1 
       20 40498 1 1  82 ILE HG23 H 110.599 -53.953 242.077 1.00 . A A .  82 ILE HG23 1 1 
       20 40499 1 1  82 ILE N    N 109.902 -55.570 239.109 1.00 . A A .  82 ILE N    1 1 
       20 40500 1 1  82 ILE O    O 107.244 -55.723 238.653 1.00 . A A .  82 ILE O    1 1 
       20 40501 1 1  83 VAL C    C 104.533 -53.982 241.116 1.00 . A A .  83 VAL C    1 1 
       20 40502 1 1  83 VAL CA   C 105.223 -55.190 240.489 1.00 . A A .  83 VAL CA   1 1 
       20 40503 1 1  83 VAL CB   C 104.587 -56.492 241.044 1.00 . A A .  83 VAL CB   1 1 
       20 40504 1 1  83 VAL CG1  C 105.133 -57.715 240.323 1.00 . A A .  83 VAL CG1  1 1 
       20 40505 1 1  83 VAL CG2  C 104.810 -56.616 242.547 1.00 . A A .  83 VAL CG2  1 1 
       20 40506 1 1  83 VAL H    H 106.968 -54.893 241.637 1.00 . A A .  83 VAL H    1 1 
       20 40507 1 1  83 VAL HA   H 105.069 -55.164 239.418 1.00 . A A .  83 VAL HA   1 1 
       20 40508 1 1  83 VAL HB   H 103.522 -56.448 240.866 1.00 . A A .  83 VAL HB   1 1 
       20 40509 1 1  83 VAL HG11 H 104.924 -57.634 239.266 1.00 . A A .  83 VAL HG11 1 1 
       20 40510 1 1  83 VAL HG12 H 106.201 -57.775 240.475 1.00 . A A .  83 VAL HG12 1 1 
       20 40511 1 1  83 VAL HG13 H 104.663 -58.605 240.716 1.00 . A A .  83 VAL HG13 1 1 
       20 40512 1 1  83 VAL HG21 H 105.870 -56.630 242.753 1.00 . A A .  83 VAL HG21 1 1 
       20 40513 1 1  83 VAL HG22 H 104.357 -55.773 243.050 1.00 . A A .  83 VAL HG22 1 1 
       20 40514 1 1  83 VAL HG23 H 104.361 -57.531 242.903 1.00 . A A .  83 VAL HG23 1 1 
       20 40515 1 1  83 VAL N    N 106.657 -55.121 240.737 1.00 . A A .  83 VAL N    1 1 
       20 40516 1 1  83 VAL O    O 104.968 -53.494 242.161 1.00 . A A .  83 VAL O    1 1 
       20 40517 1 1  84 PRO C    C 103.755 -53.484 238.004 1.00 . A A .  84 PRO C    1 1 
       20 40518 1 1  84 PRO CA   C 102.959 -53.982 239.212 1.00 . A A .  84 PRO CA   1 1 
       20 40519 1 1  84 PRO CB   C 101.532 -53.444 239.174 1.00 . A A .  84 PRO CB   1 1 
       20 40520 1 1  84 PRO CD   C 102.684 -52.314 240.964 1.00 . A A .  84 PRO CD   1 1 
       20 40521 1 1  84 PRO CG   C 101.571 -52.176 239.958 1.00 . A A .  84 PRO CG   1 1 
       20 40522 1 1  84 PRO HA   H 102.940 -55.062 239.208 1.00 . A A .  84 PRO HA   1 1 
       20 40523 1 1  84 PRO HB2  H 101.240 -53.265 238.148 1.00 . A A .  84 PRO HB2  1 1 
       20 40524 1 1  84 PRO HB3  H 100.863 -54.164 239.622 1.00 . A A .  84 PRO HB3  1 1 
       20 40525 1 1  84 PRO HD2  H 103.285 -51.416 240.983 1.00 . A A .  84 PRO HD2  1 1 
       20 40526 1 1  84 PRO HD3  H 102.279 -52.515 241.943 1.00 . A A .  84 PRO HD3  1 1 
       20 40527 1 1  84 PRO HG2  H 101.768 -51.346 239.297 1.00 . A A .  84 PRO HG2  1 1 
       20 40528 1 1  84 PRO HG3  H 100.627 -52.033 240.464 1.00 . A A .  84 PRO HG3  1 1 
       20 40529 1 1  84 PRO N    N 103.473 -53.460 240.478 1.00 . A A .  84 PRO N    1 1 
       20 40530 1 1  84 PRO O    O 104.411 -52.441 238.063 1.00 . A A .  84 PRO O    1 1 
       20 40531 1 1  85 THR C    C 103.603 -54.312 234.482 1.00 . A A .  85 THR C    1 1 
       20 40532 1 1  85 THR CA   C 104.423 -53.910 235.700 1.00 . A A .  85 THR CA   1 1 
       20 40533 1 1  85 THR CB   C 105.792 -54.627 235.668 1.00 . A A .  85 THR CB   1 1 
       20 40534 1 1  85 THR CG2  C 106.875 -53.790 236.333 1.00 . A A .  85 THR CG2  1 1 
       20 40535 1 1  85 THR H    H 103.092 -55.019 236.906 1.00 . A A .  85 THR H    1 1 
       20 40536 1 1  85 THR HA   H 104.592 -52.841 235.677 1.00 . A A .  85 THR HA   1 1 
       20 40537 1 1  85 THR HB   H 106.068 -54.786 234.635 1.00 . A A .  85 THR HB   1 1 
       20 40538 1 1  85 THR HG1  H 106.188 -55.869 237.153 1.00 . A A .  85 THR HG1  1 1 
       20 40539 1 1  85 THR HG21 H 106.586 -53.569 237.351 1.00 . A A .  85 THR HG21 1 1 
       20 40540 1 1  85 THR HG22 H 107.806 -54.339 236.334 1.00 . A A .  85 THR HG22 1 1 
       20 40541 1 1  85 THR HG23 H 107.003 -52.866 235.787 1.00 . A A .  85 THR HG23 1 1 
       20 40542 1 1  85 THR N    N 103.683 -54.230 236.912 1.00 . A A .  85 THR N    1 1 
       20 40543 1 1  85 THR O    O 103.103 -55.434 234.409 1.00 . A A .  85 THR O    1 1 
       20 40544 1 1  85 THR OG1  O 105.699 -55.898 236.321 1.00 . A A .  85 THR OG1  1 1 
       20 40545 1 1  86 THR C    C 103.388 -53.488 231.084 1.00 . A A .  86 THR C    1 1 
       20 40546 1 1  86 THR CA   C 102.610 -53.664 232.384 1.00 . A A .  86 THR CA   1 1 
       20 40547 1 1  86 THR CB   C 101.377 -52.744 232.374 1.00 . A A .  86 THR CB   1 1 
       20 40548 1 1  86 THR CG2  C 100.391 -53.165 231.296 1.00 . A A .  86 THR CG2  1 1 
       20 40549 1 1  86 THR H    H 103.893 -52.529 233.620 1.00 . A A .  86 THR H    1 1 
       20 40550 1 1  86 THR HA   H 102.268 -54.686 232.448 1.00 . A A .  86 THR HA   1 1 
       20 40551 1 1  86 THR HB   H 101.698 -51.732 232.174 1.00 . A A .  86 THR HB   1 1 
       20 40552 1 1  86 THR HG1  H 101.158 -53.447 234.205 1.00 . A A .  86 THR HG1  1 1 
       20 40553 1 1  86 THR HG21 H 100.057 -54.174 231.486 1.00 . A A .  86 THR HG21 1 1 
       20 40554 1 1  86 THR HG22 H  99.541 -52.499 231.307 1.00 . A A .  86 THR HG22 1 1 
       20 40555 1 1  86 THR HG23 H 100.872 -53.119 230.331 1.00 . A A .  86 THR HG23 1 1 
       20 40556 1 1  86 THR N    N 103.443 -53.400 233.540 1.00 . A A .  86 THR N    1 1 
       20 40557 1 1  86 THR O    O 103.857 -52.394 230.763 1.00 . A A .  86 THR O    1 1 
       20 40558 1 1  86 THR OG1  O 100.727 -52.790 233.649 1.00 . A A .  86 THR OG1  1 1 
       20 40559 1 1  87 VAL C    C 103.090 -54.589 227.947 1.00 . A A .  87 VAL C    1 1 
       20 40560 1 1  87 VAL CA   C 104.154 -54.522 229.035 1.00 . A A .  87 VAL CA   1 1 
       20 40561 1 1  87 VAL CB   C 105.198 -55.642 228.828 1.00 . A A .  87 VAL CB   1 1 
       20 40562 1 1  87 VAL CG1  C 106.438 -55.377 229.666 1.00 . A A .  87 VAL CG1  1 1 
       20 40563 1 1  87 VAL CG2  C 104.617 -57.002 229.162 1.00 . A A .  87 VAL CG2  1 1 
       20 40564 1 1  87 VAL H    H 103.199 -55.436 230.686 1.00 . A A .  87 VAL H    1 1 
       20 40565 1 1  87 VAL HA   H 104.663 -53.571 228.958 1.00 . A A .  87 VAL HA   1 1 
       20 40566 1 1  87 VAL HB   H 105.488 -55.649 227.789 1.00 . A A .  87 VAL HB   1 1 
       20 40567 1 1  87 VAL HG11 H 106.856 -54.419 229.395 1.00 . A A .  87 VAL HG11 1 1 
       20 40568 1 1  87 VAL HG12 H 106.172 -55.370 230.713 1.00 . A A .  87 VAL HG12 1 1 
       20 40569 1 1  87 VAL HG13 H 107.167 -56.152 229.484 1.00 . A A .  87 VAL HG13 1 1 
       20 40570 1 1  87 VAL HG21 H 105.376 -57.759 229.038 1.00 . A A .  87 VAL HG21 1 1 
       20 40571 1 1  87 VAL HG22 H 104.270 -57.004 230.185 1.00 . A A .  87 VAL HG22 1 1 
       20 40572 1 1  87 VAL HG23 H 103.789 -57.210 228.501 1.00 . A A .  87 VAL HG23 1 1 
       20 40573 1 1  87 VAL N    N 103.534 -54.576 230.345 1.00 . A A .  87 VAL N    1 1 
       20 40574 1 1  87 VAL O    O 102.153 -55.390 228.017 1.00 . A A .  87 VAL O    1 1 
       20 40575 1 1  88 PHE C    C 102.804 -54.216 224.598 1.00 . A A .  88 PHE C    1 1 
       20 40576 1 1  88 PHE CA   C 102.253 -53.621 225.887 1.00 . A A .  88 PHE CA   1 1 
       20 40577 1 1  88 PHE CB   C 101.865 -52.154 225.675 1.00 . A A .  88 PHE CB   1 1 
       20 40578 1 1  88 PHE CD1  C 102.130 -50.908 227.843 1.00 . A A .  88 PHE CD1  1 1 
       20 40579 1 1  88 PHE CD2  C  99.928 -51.464 227.119 1.00 . A A .  88 PHE CD2  1 1 
       20 40580 1 1  88 PHE CE1  C 101.610 -50.303 228.971 1.00 . A A .  88 PHE CE1  1 1 
       20 40581 1 1  88 PHE CE2  C  99.402 -50.861 228.245 1.00 . A A .  88 PHE CE2  1 1 
       20 40582 1 1  88 PHE CG   C 101.296 -51.494 226.904 1.00 . A A .  88 PHE CG   1 1 
       20 40583 1 1  88 PHE CZ   C 100.244 -50.280 229.172 1.00 . A A .  88 PHE CZ   1 1 
       20 40584 1 1  88 PHE H    H 104.018 -53.142 226.938 1.00 . A A .  88 PHE H    1 1 
       20 40585 1 1  88 PHE HA   H 101.375 -54.177 226.182 1.00 . A A .  88 PHE HA   1 1 
       20 40586 1 1  88 PHE HB2  H 102.742 -51.598 225.378 1.00 . A A .  88 PHE HB2  1 1 
       20 40587 1 1  88 PHE HB3  H 101.124 -52.095 224.892 1.00 . A A .  88 PHE HB3  1 1 
       20 40588 1 1  88 PHE HD1  H 103.199 -50.926 227.687 1.00 . A A .  88 PHE HD1  1 1 
       20 40589 1 1  88 PHE HD2  H  99.269 -51.918 226.395 1.00 . A A .  88 PHE HD2  1 1 
       20 40590 1 1  88 PHE HE1  H 102.271 -49.850 229.695 1.00 . A A .  88 PHE HE1  1 1 
       20 40591 1 1  88 PHE HE2  H  98.333 -50.843 228.399 1.00 . A A .  88 PHE HE2  1 1 
       20 40592 1 1  88 PHE HZ   H  99.835 -49.808 230.053 1.00 . A A .  88 PHE HZ   1 1 
       20 40593 1 1  88 PHE N    N 103.229 -53.729 226.954 1.00 . A A .  88 PHE N    1 1 
       20 40594 1 1  88 PHE O    O 103.764 -53.695 224.016 1.00 . A A .  88 PHE O    1 1 
       20 40595 1 1  89 LEU C    C 101.529 -55.867 221.896 1.00 . A A .  89 LEU C    1 1 
       20 40596 1 1  89 LEU CA   C 102.613 -56.009 222.958 1.00 . A A .  89 LEU CA   1 1 
       20 40597 1 1  89 LEU CB   C 102.863 -57.504 223.228 1.00 . A A .  89 LEU CB   1 1 
       20 40598 1 1  89 LEU CD1  C 103.813 -57.439 225.574 1.00 . A A .  89 LEU CD1  1 1 
       20 40599 1 1  89 LEU CD2  C 104.346 -59.344 224.056 1.00 . A A .  89 LEU CD2  1 1 
       20 40600 1 1  89 LEU CG   C 104.057 -57.854 224.130 1.00 . A A .  89 LEU CG   1 1 
       20 40601 1 1  89 LEU H    H 101.454 -55.685 224.692 1.00 . A A .  89 LEU H    1 1 
       20 40602 1 1  89 LEU HA   H 103.524 -55.552 222.598 1.00 . A A .  89 LEU HA   1 1 
       20 40603 1 1  89 LEU HB2  H 101.972 -57.912 223.684 1.00 . A A .  89 LEU HB2  1 1 
       20 40604 1 1  89 LEU HB3  H 103.008 -57.993 222.276 1.00 . A A .  89 LEU HB3  1 1 
       20 40605 1 1  89 LEU HD11 H 104.681 -57.682 226.170 1.00 . A A .  89 LEU HD11 1 1 
       20 40606 1 1  89 LEU HD12 H 103.630 -56.377 225.619 1.00 . A A .  89 LEU HD12 1 1 
       20 40607 1 1  89 LEU HD13 H 102.953 -57.969 225.959 1.00 . A A .  89 LEU HD13 1 1 
       20 40608 1 1  89 LEU HD21 H 103.482 -59.897 224.391 1.00 . A A .  89 LEU HD21 1 1 
       20 40609 1 1  89 LEU HD22 H 104.575 -59.617 223.037 1.00 . A A .  89 LEU HD22 1 1 
       20 40610 1 1  89 LEU HD23 H 105.190 -59.579 224.689 1.00 . A A .  89 LEU HD23 1 1 
       20 40611 1 1  89 LEU HG   H 104.932 -57.328 223.776 1.00 . A A .  89 LEU HG   1 1 
       20 40612 1 1  89 LEU N    N 102.204 -55.319 224.173 1.00 . A A .  89 LEU N    1 1 
       20 40613 1 1  89 LEU O    O 100.341 -55.841 222.216 1.00 . A A .  89 LEU O    1 1 
       20 40614 1 1  90 ASP C    C 100.431 -57.078 219.208 1.00 . A A .  90 ASP C    1 1 
       20 40615 1 1  90 ASP CA   C 100.979 -55.679 219.538 1.00 . A A .  90 ASP CA   1 1 
       20 40616 1 1  90 ASP CB   C 101.643 -55.032 218.320 1.00 . A A .  90 ASP CB   1 1 
       20 40617 1 1  90 ASP CG   C 100.635 -54.530 217.308 1.00 . A A .  90 ASP CG   1 1 
       20 40618 1 1  90 ASP H    H 102.898 -55.785 220.443 1.00 . A A .  90 ASP H    1 1 
       20 40619 1 1  90 ASP HA   H 100.160 -55.050 219.867 1.00 . A A .  90 ASP HA   1 1 
       20 40620 1 1  90 ASP HB2  H 102.244 -54.196 218.647 1.00 . A A .  90 ASP HB2  1 1 
       20 40621 1 1  90 ASP HB3  H 102.280 -55.758 217.836 1.00 . A A .  90 ASP HB3  1 1 
       20 40622 1 1  90 ASP N    N 101.935 -55.779 220.638 1.00 . A A .  90 ASP N    1 1 
       20 40623 1 1  90 ASP O    O 100.631 -58.015 219.984 1.00 . A A .  90 ASP O    1 1 
       20 40624 1 1  90 ASP OD1  O 100.029 -53.463 217.531 1.00 . A A .  90 ASP OD1  1 1 
       20 40625 1 1  90 ASP OD2  O 100.444 -55.199 216.283 1.00 . A A .  90 ASP OD2  1 1 
       20 40626 1 1  91 LYS C    C  99.903 -59.639 217.357 1.00 . A A .  91 LYS C    1 1 
       20 40627 1 1  91 LYS CA   C  99.011 -58.472 217.797 1.00 . A A .  91 LYS CA   1 1 
       20 40628 1 1  91 LYS CB   C  97.896 -58.217 216.765 1.00 . A A .  91 LYS CB   1 1 
       20 40629 1 1  91 LYS CD   C  99.198 -57.350 214.780 1.00 . A A .  91 LYS CD   1 1 
       20 40630 1 1  91 LYS CE   C  99.186 -57.276 213.260 1.00 . A A .  91 LYS CE   1 1 
       20 40631 1 1  91 LYS CG   C  98.269 -58.428 215.297 1.00 . A A .  91 LYS CG   1 1 
       20 40632 1 1  91 LYS H    H  99.800 -56.533 217.376 1.00 . A A .  91 LYS H    1 1 
       20 40633 1 1  91 LYS HA   H  98.542 -58.753 218.729 1.00 . A A .  91 LYS HA   1 1 
       20 40634 1 1  91 LYS HB2  H  97.072 -58.875 216.987 1.00 . A A .  91 LYS HB2  1 1 
       20 40635 1 1  91 LYS HB3  H  97.559 -57.197 216.878 1.00 . A A .  91 LYS HB3  1 1 
       20 40636 1 1  91 LYS HD2  H  98.887 -56.396 215.179 1.00 . A A .  91 LYS HD2  1 1 
       20 40637 1 1  91 LYS HD3  H 100.198 -57.574 215.115 1.00 . A A .  91 LYS HD3  1 1 
       20 40638 1 1  91 LYS HE2  H  98.164 -57.185 212.925 1.00 . A A .  91 LYS HE2  1 1 
       20 40639 1 1  91 LYS HE3  H  99.743 -56.403 212.953 1.00 . A A .  91 LYS HE3  1 1 
       20 40640 1 1  91 LYS HG2  H  98.759 -59.384 215.197 1.00 . A A .  91 LYS HG2  1 1 
       20 40641 1 1  91 LYS HG3  H  97.364 -58.424 214.707 1.00 . A A .  91 LYS HG3  1 1 
       20 40642 1 1  91 LYS HZ1  H  99.349 -59.342 213.005 1.00 . A A .  91 LYS HZ1  1 1 
       20 40643 1 1  91 LYS HZ2  H  99.669 -58.453 211.603 1.00 . A A .  91 LYS HZ2  1 1 
       20 40644 1 1  91 LYS HZ3  H 100.817 -58.507 212.844 1.00 . A A .  91 LYS HZ3  1 1 
       20 40645 1 1  91 LYS N    N  99.771 -57.245 218.061 1.00 . A A .  91 LYS N    1 1 
       20 40646 1 1  91 LYS NZ   N  99.792 -58.479 212.635 1.00 . A A .  91 LYS NZ   1 1 
       20 40647 1 1  91 LYS O    O  99.407 -60.695 216.968 1.00 . A A .  91 LYS O    1 1 
       20 40648 1 1  92 GLU C    C 103.152 -60.787 218.162 1.00 . A A .  92 GLU C    1 1 
       20 40649 1 1  92 GLU CA   C 102.150 -60.506 217.052 1.00 . A A .  92 GLU CA   1 1 
       20 40650 1 1  92 GLU CB   C 102.867 -60.115 215.761 1.00 . A A .  92 GLU CB   1 1 
       20 40651 1 1  92 GLU CD   C 102.534 -59.480 213.336 1.00 . A A .  92 GLU CD   1 1 
       20 40652 1 1  92 GLU CG   C 101.945 -60.142 214.559 1.00 . A A .  92 GLU CG   1 1 
       20 40653 1 1  92 GLU H    H 101.554 -58.603 217.771 1.00 . A A .  92 GLU H    1 1 
       20 40654 1 1  92 GLU HA   H 101.578 -61.404 216.872 1.00 . A A .  92 GLU HA   1 1 
       20 40655 1 1  92 GLU HB2  H 103.265 -59.116 215.867 1.00 . A A .  92 GLU HB2  1 1 
       20 40656 1 1  92 GLU HB3  H 103.679 -60.805 215.585 1.00 . A A .  92 GLU HB3  1 1 
       20 40657 1 1  92 GLU HG2  H 101.724 -61.170 214.317 1.00 . A A .  92 GLU HG2  1 1 
       20 40658 1 1  92 GLU HG3  H 101.030 -59.633 214.821 1.00 . A A .  92 GLU HG3  1 1 
       20 40659 1 1  92 GLU N    N 101.212 -59.457 217.441 1.00 . A A .  92 GLU N    1 1 
       20 40660 1 1  92 GLU O    O 104.228 -61.328 217.918 1.00 . A A .  92 GLU O    1 1 
       20 40661 1 1  92 GLU OE1  O 102.388 -58.248 213.213 1.00 . A A .  92 GLU OE1  1 1 
       20 40662 1 1  92 GLU OE2  O 103.073 -60.188 212.471 1.00 . A A .  92 GLU OE2  1 1 
       20 40663 1 1  93 GLY C    C 104.898 -59.869 220.557 1.00 . A A .  93 GLY C    1 1 
       20 40664 1 1  93 GLY CA   C 103.635 -60.707 220.527 1.00 . A A .  93 GLY CA   1 1 
       20 40665 1 1  93 GLY H    H 101.935 -59.952 219.514 1.00 . A A .  93 GLY H    1 1 
       20 40666 1 1  93 GLY HA2  H 103.074 -60.522 221.431 1.00 . A A .  93 GLY HA2  1 1 
       20 40667 1 1  93 GLY HA3  H 103.912 -61.752 220.498 1.00 . A A .  93 GLY HA3  1 1 
       20 40668 1 1  93 GLY N    N 102.791 -60.417 219.384 1.00 . A A .  93 GLY N    1 1 
       20 40669 1 1  93 GLY O    O 105.837 -60.173 221.295 1.00 . A A .  93 GLY O    1 1 
       20 40670 1 1  94 ASN C    C 105.885 -56.852 220.836 1.00 . A A .  94 ASN C    1 1 
       20 40671 1 1  94 ASN CA   C 106.065 -57.909 219.751 1.00 . A A .  94 ASN CA   1 1 
       20 40672 1 1  94 ASN CB   C 106.270 -57.258 218.372 1.00 . A A .  94 ASN CB   1 1 
       20 40673 1 1  94 ASN CG   C 105.037 -56.549 217.837 1.00 . A A .  94 ASN CG   1 1 
       20 40674 1 1  94 ASN H    H 104.177 -58.651 219.149 1.00 . A A .  94 ASN H    1 1 
       20 40675 1 1  94 ASN HA   H 106.942 -58.492 219.992 1.00 . A A .  94 ASN HA   1 1 
       20 40676 1 1  94 ASN HB2  H 107.065 -56.533 218.442 1.00 . A A .  94 ASN HB2  1 1 
       20 40677 1 1  94 ASN HB3  H 106.556 -58.024 217.663 1.00 . A A .  94 ASN HB3  1 1 
       20 40678 1 1  94 ASN HD21 H 104.518 -58.158 216.786 1.00 . A A .  94 ASN HD21 1 1 
       20 40679 1 1  94 ASN HD22 H 103.469 -56.793 216.644 1.00 . A A .  94 ASN HD22 1 1 
       20 40680 1 1  94 ASN N    N 104.931 -58.818 219.751 1.00 . A A .  94 ASN N    1 1 
       20 40681 1 1  94 ASN ND2  N 104.260 -57.238 217.012 1.00 . A A .  94 ASN ND2  1 1 
       20 40682 1 1  94 ASN O    O 104.858 -56.179 220.902 1.00 . A A .  94 ASN O    1 1 
       20 40683 1 1  94 ASN OD1  O 104.801 -55.382 218.137 1.00 . A A .  94 ASN OD1  1 1 
       20 40684 1 1  95 LYS C    C 107.227 -54.423 222.377 1.00 . A A .  95 LYS C    1 1 
       20 40685 1 1  95 LYS CA   C 106.827 -55.822 222.830 1.00 . A A .  95 LYS CA   1 1 
       20 40686 1 1  95 LYS CB   C 107.750 -56.331 223.950 1.00 . A A .  95 LYS CB   1 1 
       20 40687 1 1  95 LYS CD   C 108.396 -54.298 225.318 1.00 . A A .  95 LYS CD   1 1 
       20 40688 1 1  95 LYS CE   C 109.896 -54.537 225.204 1.00 . A A .  95 LYS CE   1 1 
       20 40689 1 1  95 LYS CG   C 107.607 -55.601 225.282 1.00 . A A .  95 LYS CG   1 1 
       20 40690 1 1  95 LYS H    H 107.679 -57.290 221.578 1.00 . A A .  95 LYS H    1 1 
       20 40691 1 1  95 LYS HA   H 105.809 -55.797 223.194 1.00 . A A .  95 LYS HA   1 1 
       20 40692 1 1  95 LYS HB2  H 107.541 -57.377 224.119 1.00 . A A .  95 LYS HB2  1 1 
       20 40693 1 1  95 LYS HB3  H 108.774 -56.231 223.620 1.00 . A A .  95 LYS HB3  1 1 
       20 40694 1 1  95 LYS HD2  H 108.080 -53.678 224.493 1.00 . A A .  95 LYS HD2  1 1 
       20 40695 1 1  95 LYS HD3  H 108.191 -53.792 226.250 1.00 . A A .  95 LYS HD3  1 1 
       20 40696 1 1  95 LYS HE2  H 110.090 -55.080 224.292 1.00 . A A .  95 LYS HE2  1 1 
       20 40697 1 1  95 LYS HE3  H 110.395 -53.581 225.165 1.00 . A A .  95 LYS HE3  1 1 
       20 40698 1 1  95 LYS HG2  H 106.563 -55.375 225.444 1.00 . A A .  95 LYS HG2  1 1 
       20 40699 1 1  95 LYS HG3  H 107.961 -56.247 226.073 1.00 . A A .  95 LYS HG3  1 1 
       20 40700 1 1  95 LYS HZ1  H 110.211 -54.836 227.256 1.00 . A A .  95 LYS HZ1  1 1 
       20 40701 1 1  95 LYS HZ2  H 110.022 -56.268 226.369 1.00 . A A .  95 LYS HZ2  1 1 
       20 40702 1 1  95 LYS HZ3  H 111.474 -55.400 226.276 1.00 . A A .  95 LYS HZ3  1 1 
       20 40703 1 1  95 LYS N    N 106.881 -56.741 221.704 1.00 . A A .  95 LYS N    1 1 
       20 40704 1 1  95 LYS NZ   N 110.434 -55.316 226.353 1.00 . A A .  95 LYS NZ   1 1 
       20 40705 1 1  95 LYS O    O 108.392 -54.168 222.071 1.00 . A A .  95 LYS O    1 1 
       20 40706 1 1  96 PHE C    C 106.733 -51.211 223.032 1.00 . A A .  96 PHE C    1 1 
       20 40707 1 1  96 PHE CA   C 106.499 -52.168 221.865 1.00 . A A .  96 PHE CA   1 1 
       20 40708 1 1  96 PHE CB   C 105.323 -51.686 221.009 1.00 . A A .  96 PHE CB   1 1 
       20 40709 1 1  96 PHE CD1  C 106.311 -49.971 219.461 1.00 . A A .  96 PHE CD1  1 1 
       20 40710 1 1  96 PHE CD2  C 104.743 -49.242 221.103 1.00 . A A .  96 PHE CD2  1 1 
       20 40711 1 1  96 PHE CE1  C 106.441 -48.672 219.006 1.00 . A A .  96 PHE CE1  1 1 
       20 40712 1 1  96 PHE CE2  C 104.870 -47.942 220.653 1.00 . A A .  96 PHE CE2  1 1 
       20 40713 1 1  96 PHE CG   C 105.462 -50.272 220.513 1.00 . A A .  96 PHE CG   1 1 
       20 40714 1 1  96 PHE CZ   C 105.719 -47.657 219.603 1.00 . A A .  96 PHE CZ   1 1 
       20 40715 1 1  96 PHE H    H 105.353 -53.778 222.628 1.00 . A A .  96 PHE H    1 1 
       20 40716 1 1  96 PHE HA   H 107.389 -52.187 221.254 1.00 . A A .  96 PHE HA   1 1 
       20 40717 1 1  96 PHE HB2  H 105.230 -52.329 220.146 1.00 . A A .  96 PHE HB2  1 1 
       20 40718 1 1  96 PHE HB3  H 104.417 -51.746 221.592 1.00 . A A .  96 PHE HB3  1 1 
       20 40719 1 1  96 PHE HD1  H 106.875 -50.764 218.992 1.00 . A A .  96 PHE HD1  1 1 
       20 40720 1 1  96 PHE HD2  H 104.078 -49.463 221.925 1.00 . A A .  96 PHE HD2  1 1 
       20 40721 1 1  96 PHE HE1  H 107.105 -48.451 218.184 1.00 . A A .  96 PHE HE1  1 1 
       20 40722 1 1  96 PHE HE2  H 104.304 -47.151 221.121 1.00 . A A .  96 PHE HE2  1 1 
       20 40723 1 1  96 PHE HZ   H 105.820 -46.642 219.249 1.00 . A A .  96 PHE HZ   1 1 
       20 40724 1 1  96 PHE N    N 106.258 -53.523 222.335 1.00 . A A .  96 PHE N    1 1 
       20 40725 1 1  96 PHE O    O 107.798 -50.607 223.142 1.00 . A A .  96 PHE O    1 1 
       20 40726 1 1  97 TYR C    C 105.765 -50.789 226.348 1.00 . A A .  97 TYR C    1 1 
       20 40727 1 1  97 TYR CA   C 105.813 -50.110 224.985 1.00 . A A .  97 TYR CA   1 1 
       20 40728 1 1  97 TYR CB   C 104.658 -49.109 224.839 1.00 . A A .  97 TYR CB   1 1 
       20 40729 1 1  97 TYR CD1  C 105.601 -47.028 225.926 1.00 . A A .  97 TYR CD1  1 1 
       20 40730 1 1  97 TYR CD2  C 103.639 -48.003 226.865 1.00 . A A .  97 TYR CD2  1 1 
       20 40731 1 1  97 TYR CE1  C 105.574 -46.041 226.893 1.00 . A A .  97 TYR CE1  1 1 
       20 40732 1 1  97 TYR CE2  C 103.605 -47.020 227.832 1.00 . A A .  97 TYR CE2  1 1 
       20 40733 1 1  97 TYR CG   C 104.633 -48.025 225.896 1.00 . A A .  97 TYR CG   1 1 
       20 40734 1 1  97 TYR CZ   C 104.575 -46.041 227.842 1.00 . A A .  97 TYR CZ   1 1 
       20 40735 1 1  97 TYR H    H 104.976 -51.698 223.856 1.00 . A A .  97 TYR H    1 1 
       20 40736 1 1  97 TYR HA   H 106.749 -49.580 224.894 1.00 . A A .  97 TYR HA   1 1 
       20 40737 1 1  97 TYR HB2  H 104.735 -48.626 223.877 1.00 . A A .  97 TYR HB2  1 1 
       20 40738 1 1  97 TYR HB3  H 103.722 -49.645 224.891 1.00 . A A .  97 TYR HB3  1 1 
       20 40739 1 1  97 TYR HD1  H 106.382 -47.029 225.180 1.00 . A A .  97 TYR HD1  1 1 
       20 40740 1 1  97 TYR HD2  H 102.880 -48.771 226.856 1.00 . A A .  97 TYR HD2  1 1 
       20 40741 1 1  97 TYR HE1  H 106.333 -45.271 226.901 1.00 . A A .  97 TYR HE1  1 1 
       20 40742 1 1  97 TYR HE2  H 102.823 -47.023 228.579 1.00 . A A .  97 TYR HE2  1 1 
       20 40743 1 1  97 TYR HH   H 104.786 -44.208 228.405 1.00 . A A .  97 TYR HH   1 1 
       20 40744 1 1  97 TYR N    N 105.752 -51.096 223.913 1.00 . A A .  97 TYR N    1 1 
       20 40745 1 1  97 TYR O    O 105.181 -51.859 226.494 1.00 . A A .  97 TYR O    1 1 
       20 40746 1 1  97 TYR OH   O 104.543 -45.060 228.806 1.00 . A A .  97 TYR OH   1 1 
       20 40747 1 1  98 VAL C    C 106.042 -49.548 229.655 1.00 . A A .  98 VAL C    1 1 
       20 40748 1 1  98 VAL CA   C 106.384 -50.684 228.701 1.00 . A A .  98 VAL CA   1 1 
       20 40749 1 1  98 VAL CB   C 107.743 -51.292 229.124 1.00 . A A .  98 VAL CB   1 1 
       20 40750 1 1  98 VAL CG1  C 107.606 -52.081 230.416 1.00 . A A .  98 VAL CG1  1 1 
       20 40751 1 1  98 VAL CG2  C 108.319 -52.168 228.026 1.00 . A A .  98 VAL CG2  1 1 
       20 40752 1 1  98 VAL H    H 106.919 -49.363 227.139 1.00 . A A .  98 VAL H    1 1 
       20 40753 1 1  98 VAL HA   H 105.623 -51.449 228.769 1.00 . A A .  98 VAL HA   1 1 
       20 40754 1 1  98 VAL HB   H 108.435 -50.480 229.301 1.00 . A A .  98 VAL HB   1 1 
       20 40755 1 1  98 VAL HG11 H 108.572 -52.461 230.709 1.00 . A A .  98 VAL HG11 1 1 
       20 40756 1 1  98 VAL HG12 H 107.220 -51.437 231.193 1.00 . A A .  98 VAL HG12 1 1 
       20 40757 1 1  98 VAL HG13 H 106.927 -52.907 230.261 1.00 . A A .  98 VAL HG13 1 1 
       20 40758 1 1  98 VAL HG21 H 107.634 -52.973 227.813 1.00 . A A .  98 VAL HG21 1 1 
       20 40759 1 1  98 VAL HG22 H 108.468 -51.576 227.136 1.00 . A A .  98 VAL HG22 1 1 
       20 40760 1 1  98 VAL HG23 H 109.265 -52.576 228.352 1.00 . A A .  98 VAL HG23 1 1 
       20 40761 1 1  98 VAL N    N 106.411 -50.180 227.333 1.00 . A A .  98 VAL N    1 1 
       20 40762 1 1  98 VAL O    O 106.510 -48.422 229.476 1.00 . A A .  98 VAL O    1 1 
       20 40763 1 1  99 HIS C    C 104.643 -49.555 232.971 1.00 . A A .  99 HIS C    1 1 
       20 40764 1 1  99 HIS CA   C 104.867 -48.841 231.653 1.00 . A A .  99 HIS CA   1 1 
       20 40765 1 1  99 HIS CB   C 103.612 -48.072 231.233 1.00 . A A .  99 HIS CB   1 1 
       20 40766 1 1  99 HIS CD2  C 103.003 -46.454 233.173 1.00 . A A .  99 HIS CD2  1 1 
       20 40767 1 1  99 HIS CE1  C 103.457 -44.566 232.161 1.00 . A A .  99 HIS CE1  1 1 
       20 40768 1 1  99 HIS CG   C 103.442 -46.756 231.929 1.00 . A A .  99 HIS CG   1 1 
       20 40769 1 1  99 HIS H    H 104.845 -50.742 230.736 1.00 . A A .  99 HIS H    1 1 
       20 40770 1 1  99 HIS HA   H 105.695 -48.155 231.758 1.00 . A A .  99 HIS HA   1 1 
       20 40771 1 1  99 HIS HB2  H 103.656 -47.882 230.171 1.00 . A A .  99 HIS HB2  1 1 
       20 40772 1 1  99 HIS HB3  H 102.742 -48.677 231.447 1.00 . A A .  99 HIS HB3  1 1 
       20 40773 1 1  99 HIS HD1  H 104.062 -45.429 230.402 1.00 . A A .  99 HIS HD1  1 1 
       20 40774 1 1  99 HIS HD2  H 102.695 -47.158 233.932 1.00 . A A .  99 HIS HD2  1 1 
       20 40775 1 1  99 HIS HE1  H 103.582 -43.512 231.957 1.00 . A A .  99 HIS HE1  1 1 
       20 40776 1 1  99 HIS HE2  H 102.547 -44.574 233.995 1.00 . A A .  99 HIS HE2  1 1 
       20 40777 1 1  99 HIS N    N 105.221 -49.832 230.654 1.00 . A A .  99 HIS N    1 1 
       20 40778 1 1  99 HIS ND1  N 103.718 -45.549 231.322 1.00 . A A .  99 HIS ND1  1 1 
       20 40779 1 1  99 HIS NE2  N 103.019 -45.085 233.292 1.00 . A A .  99 HIS NE2  1 1 
       20 40780 1 1  99 HIS O    O 103.975 -50.586 233.010 1.00 . A A .  99 HIS O    1 1 
       20 40781 1 1 100 GLN C    C 104.203 -49.003 236.264 1.00 . A A . 100 GLN C    1 1 
       20 40782 1 1 100 GLN CA   C 105.178 -49.702 235.325 1.00 . A A . 100 GLN CA   1 1 
       20 40783 1 1 100 GLN CB   C 106.574 -49.727 235.956 1.00 . A A . 100 GLN CB   1 1 
       20 40784 1 1 100 GLN CD   C 107.666 -51.284 234.237 1.00 . A A . 100 GLN CD   1 1 
       20 40785 1 1 100 GLN CG   C 107.717 -49.950 234.966 1.00 . A A . 100 GLN CG   1 1 
       20 40786 1 1 100 GLN H    H 105.661 -48.150 233.965 1.00 . A A . 100 GLN H    1 1 
       20 40787 1 1 100 GLN HA   H 104.844 -50.715 235.162 1.00 . A A . 100 GLN HA   1 1 
       20 40788 1 1 100 GLN HB2  H 106.745 -48.786 236.455 1.00 . A A . 100 GLN HB2  1 1 
       20 40789 1 1 100 GLN HB3  H 106.607 -50.521 236.688 1.00 . A A . 100 GLN HB3  1 1 
       20 40790 1 1 100 GLN HE21 H 109.653 -51.336 234.192 1.00 . A A . 100 GLN HE21 1 1 
       20 40791 1 1 100 GLN HE22 H 108.837 -52.680 233.459 1.00 . A A . 100 GLN HE22 1 1 
       20 40792 1 1 100 GLN HG2  H 107.686 -49.164 234.229 1.00 . A A . 100 GLN HG2  1 1 
       20 40793 1 1 100 GLN HG3  H 108.651 -49.891 235.505 1.00 . A A . 100 GLN HG3  1 1 
       20 40794 1 1 100 GLN N    N 105.214 -49.025 234.038 1.00 . A A . 100 GLN N    1 1 
       20 40795 1 1 100 GLN NE2  N 108.833 -51.823 233.931 1.00 . A A . 100 GLN NE2  1 1 
       20 40796 1 1 100 GLN O    O 103.877 -47.831 236.071 1.00 . A A . 100 GLN O    1 1 
       20 40797 1 1 100 GLN OE1  O 106.600 -51.833 233.963 1.00 . A A . 100 GLN OE1  1 1 
       20 40798 1 1 101 GLY C    C 101.382 -49.362 237.922 1.00 . A A . 101 GLY C    1 1 
       20 40799 1 1 101 GLY CA   C 102.841 -49.124 238.247 1.00 . A A . 101 GLY CA   1 1 
       20 40800 1 1 101 GLY H    H 103.981 -50.668 237.352 1.00 . A A . 101 GLY H    1 1 
       20 40801 1 1 101 GLY HA2  H 103.055 -49.543 239.219 1.00 . A A . 101 GLY HA2  1 1 
       20 40802 1 1 101 GLY HA3  H 103.022 -48.060 238.279 1.00 . A A . 101 GLY HA3  1 1 
       20 40803 1 1 101 GLY N    N 103.732 -49.719 237.273 1.00 . A A . 101 GLY N    1 1 
       20 40804 1 1 101 GLY O    O 101.039 -50.340 237.260 1.00 . A A . 101 GLY O    1 1 
       20 40805 1 1 102 LEU C    C  98.553 -47.512 237.289 1.00 . A A . 102 LEU C    1 1 
       20 40806 1 1 102 LEU CA   C  99.093 -48.604 238.205 1.00 . A A . 102 LEU CA   1 1 
       20 40807 1 1 102 LEU CB   C  98.398 -48.539 239.569 1.00 . A A . 102 LEU CB   1 1 
       20 40808 1 1 102 LEU CD1  C  96.514 -50.110 239.046 1.00 . A A . 102 LEU CD1  1 1 
       20 40809 1 1 102 LEU CD2  C  96.293 -48.477 240.925 1.00 . A A . 102 LEU CD2  1 1 
       20 40810 1 1 102 LEU CG   C  96.878 -48.721 239.543 1.00 . A A . 102 LEU CG   1 1 
       20 40811 1 1 102 LEU H    H 100.876 -47.658 238.827 1.00 . A A . 102 LEU H    1 1 
       20 40812 1 1 102 LEU HA   H  98.903 -49.567 237.756 1.00 . A A . 102 LEU HA   1 1 
       20 40813 1 1 102 LEU HB2  H  98.820 -49.307 240.199 1.00 . A A . 102 LEU HB2  1 1 
       20 40814 1 1 102 LEU HB3  H  98.613 -47.577 240.011 1.00 . A A . 102 LEU HB3  1 1 
       20 40815 1 1 102 LEU HD11 H  95.438 -50.214 239.023 1.00 . A A . 102 LEU HD11 1 1 
       20 40816 1 1 102 LEU HD12 H  96.910 -50.253 238.051 1.00 . A A . 102 LEU HD12 1 1 
       20 40817 1 1 102 LEU HD13 H  96.932 -50.851 239.710 1.00 . A A . 102 LEU HD13 1 1 
       20 40818 1 1 102 LEU HD21 H  96.501 -47.461 241.230 1.00 . A A . 102 LEU HD21 1 1 
       20 40819 1 1 102 LEU HD22 H  95.225 -48.634 240.897 1.00 . A A . 102 LEU HD22 1 1 
       20 40820 1 1 102 LEU HD23 H  96.740 -49.162 241.632 1.00 . A A . 102 LEU HD23 1 1 
       20 40821 1 1 102 LEU HG   H  96.448 -48.000 238.865 1.00 . A A . 102 LEU HG   1 1 
       20 40822 1 1 102 LEU N    N 100.529 -48.460 238.376 1.00 . A A . 102 LEU N    1 1 
       20 40823 1 1 102 LEU O    O  98.704 -46.321 237.571 1.00 . A A . 102 LEU O    1 1 
       20 40824 1 1 103 MET C    C  95.842 -47.077 235.271 1.00 . A A . 103 MET C    1 1 
       20 40825 1 1 103 MET CA   C  97.360 -46.976 235.242 1.00 . A A . 103 MET CA   1 1 
       20 40826 1 1 103 MET CB   C  97.873 -47.246 233.824 1.00 . A A . 103 MET CB   1 1 
       20 40827 1 1 103 MET CE   C  99.387 -46.079 231.211 1.00 . A A . 103 MET CE   1 1 
       20 40828 1 1 103 MET CG   C  99.390 -47.275 233.717 1.00 . A A . 103 MET CG   1 1 
       20 40829 1 1 103 MET H    H  97.858 -48.882 236.016 1.00 . A A . 103 MET H    1 1 
       20 40830 1 1 103 MET HA   H  97.652 -45.982 235.543 1.00 . A A . 103 MET HA   1 1 
       20 40831 1 1 103 MET HB2  H  97.491 -48.199 233.491 1.00 . A A . 103 MET HB2  1 1 
       20 40832 1 1 103 MET HB3  H  97.503 -46.472 233.168 1.00 . A A . 103 MET HB3  1 1 
       20 40833 1 1 103 MET HE1  H  98.311 -46.029 231.284 1.00 . A A . 103 MET HE1  1 1 
       20 40834 1 1 103 MET HE2  H  99.820 -45.209 231.684 1.00 . A A . 103 MET HE2  1 1 
       20 40835 1 1 103 MET HE3  H  99.678 -46.106 230.172 1.00 . A A . 103 MET HE3  1 1 
       20 40836 1 1 103 MET HG2  H  99.779 -46.327 234.058 1.00 . A A . 103 MET HG2  1 1 
       20 40837 1 1 103 MET HG3  H  99.767 -48.064 234.351 1.00 . A A . 103 MET HG3  1 1 
       20 40838 1 1 103 MET N    N  97.938 -47.920 236.190 1.00 . A A . 103 MET N    1 1 
       20 40839 1 1 103 MET O    O  95.291 -48.062 235.760 1.00 . A A . 103 MET O    1 1 
       20 40840 1 1 103 MET SD   S  99.972 -47.559 232.032 1.00 . A A . 103 MET SD   1 1 
       20 40841 1 1 104 ARG C    C  93.190 -46.335 233.321 1.00 . A A . 104 ARG C    1 1 
       20 40842 1 1 104 ARG CA   C  93.706 -46.059 234.732 1.00 . A A . 104 ARG CA   1 1 
       20 40843 1 1 104 ARG CB   C  93.147 -44.724 235.239 1.00 . A A . 104 ARG CB   1 1 
       20 40844 1 1 104 ARG CD   C  93.551 -45.419 237.647 1.00 . A A . 104 ARG CD   1 1 
       20 40845 1 1 104 ARG CG   C  93.661 -44.303 236.612 1.00 . A A . 104 ARG CG   1 1 
       20 40846 1 1 104 ARG CZ   C  91.701 -46.429 238.935 1.00 . A A . 104 ARG CZ   1 1 
       20 40847 1 1 104 ARG H    H  95.653 -45.300 234.371 1.00 . A A . 104 ARG H    1 1 
       20 40848 1 1 104 ARG HA   H  93.367 -46.851 235.385 1.00 . A A . 104 ARG HA   1 1 
       20 40849 1 1 104 ARG HB2  H  93.407 -43.949 234.533 1.00 . A A . 104 ARG HB2  1 1 
       20 40850 1 1 104 ARG HB3  H  92.070 -44.800 235.292 1.00 . A A . 104 ARG HB3  1 1 
       20 40851 1 1 104 ARG HD2  H  94.195 -46.231 237.347 1.00 . A A . 104 ARG HD2  1 1 
       20 40852 1 1 104 ARG HD3  H  93.882 -45.036 238.601 1.00 . A A . 104 ARG HD3  1 1 
       20 40853 1 1 104 ARG HE   H  91.620 -45.955 236.982 1.00 . A A . 104 ARG HE   1 1 
       20 40854 1 1 104 ARG HG2  H  94.697 -44.017 236.522 1.00 . A A . 104 ARG HG2  1 1 
       20 40855 1 1 104 ARG HG3  H  93.083 -43.455 236.952 1.00 . A A . 104 ARG HG3  1 1 
       20 40856 1 1 104 ARG HH11 H  93.328 -45.944 240.050 1.00 . A A . 104 ARG HH11 1 1 
       20 40857 1 1 104 ARG HH12 H  92.053 -46.764 240.907 1.00 . A A . 104 ARG HH12 1 1 
       20 40858 1 1 104 ARG HH21 H  89.934 -47.024 238.116 1.00 . A A . 104 ARG HH21 1 1 
       20 40859 1 1 104 ARG HH22 H  90.131 -47.363 239.812 1.00 . A A . 104 ARG HH22 1 1 
       20 40860 1 1 104 ARG N    N  95.164 -46.061 234.753 1.00 . A A . 104 ARG N    1 1 
       20 40861 1 1 104 ARG NE   N  92.189 -45.934 237.794 1.00 . A A . 104 ARG NE   1 1 
       20 40862 1 1 104 ARG NH1  N  92.417 -46.367 240.052 1.00 . A A . 104 ARG NH1  1 1 
       20 40863 1 1 104 ARG NH2  N  90.491 -46.976 238.960 1.00 . A A . 104 ARG NH2  1 1 
       20 40864 1 1 104 ARG O    O  93.971 -46.345 232.366 1.00 . A A . 104 ARG O    1 1 
       20 40865 1 1 105 LYS C    C  91.674 -45.924 230.815 1.00 . A A . 105 LYS C    1 1 
       20 40866 1 1 105 LYS CA   C  91.224 -46.855 231.932 1.00 . A A . 105 LYS CA   1 1 
       20 40867 1 1 105 LYS CB   C  89.702 -46.777 232.079 1.00 . A A . 105 LYS CB   1 1 
       20 40868 1 1 105 LYS CD   C  87.465 -46.560 230.966 1.00 . A A . 105 LYS CD   1 1 
       20 40869 1 1 105 LYS CE   C  86.694 -46.477 229.655 1.00 . A A . 105 LYS CE   1 1 
       20 40870 1 1 105 LYS CG   C  88.950 -46.789 230.754 1.00 . A A . 105 LYS CG   1 1 
       20 40871 1 1 105 LYS H    H  91.318 -46.488 234.024 1.00 . A A . 105 LYS H    1 1 
       20 40872 1 1 105 LYS HA   H  91.496 -47.866 231.669 1.00 . A A . 105 LYS HA   1 1 
       20 40873 1 1 105 LYS HB2  H  89.368 -47.625 232.658 1.00 . A A . 105 LYS HB2  1 1 
       20 40874 1 1 105 LYS HB3  H  89.448 -45.869 232.605 1.00 . A A . 105 LYS HB3  1 1 
       20 40875 1 1 105 LYS HD2  H  87.070 -47.371 231.552 1.00 . A A . 105 LYS HD2  1 1 
       20 40876 1 1 105 LYS HD3  H  87.334 -45.632 231.507 1.00 . A A . 105 LYS HD3  1 1 
       20 40877 1 1 105 LYS HE2  H  85.643 -46.381 229.881 1.00 . A A . 105 LYS HE2  1 1 
       20 40878 1 1 105 LYS HE3  H  87.020 -45.604 229.124 1.00 . A A . 105 LYS HE3  1 1 
       20 40879 1 1 105 LYS HG2  H  89.340 -46.006 230.120 1.00 . A A . 105 LYS HG2  1 1 
       20 40880 1 1 105 LYS HG3  H  89.094 -47.748 230.277 1.00 . A A . 105 LYS HG3  1 1 
       20 40881 1 1 105 LYS HZ1  H  86.118 -47.710 228.076 1.00 . A A . 105 LYS HZ1  1 1 
       20 40882 1 1 105 LYS HZ2  H  87.802 -47.618 228.282 1.00 . A A . 105 LYS HZ2  1 1 
       20 40883 1 1 105 LYS HZ3  H  86.857 -48.538 229.349 1.00 . A A . 105 LYS HZ3  1 1 
       20 40884 1 1 105 LYS N    N  91.877 -46.539 233.206 1.00 . A A . 105 LYS N    1 1 
       20 40885 1 1 105 LYS NZ   N  86.884 -47.669 228.785 1.00 . A A . 105 LYS NZ   1 1 
       20 40886 1 1 105 LYS O    O  92.213 -46.381 229.815 1.00 . A A . 105 LYS O    1 1 
       20 40887 1 1 106 ASN C    C  93.217 -43.738 229.502 1.00 . A A . 106 ASN C    1 1 
       20 40888 1 1 106 ASN CA   C  91.779 -43.625 229.974 1.00 . A A . 106 ASN CA   1 1 
       20 40889 1 1 106 ASN CB   C  91.552 -42.209 230.497 1.00 . A A . 106 ASN CB   1 1 
       20 40890 1 1 106 ASN CG   C  90.085 -41.860 230.662 1.00 . A A . 106 ASN CG   1 1 
       20 40891 1 1 106 ASN H    H  91.073 -44.325 231.849 1.00 . A A . 106 ASN H    1 1 
       20 40892 1 1 106 ASN HA   H  91.124 -43.795 229.133 1.00 . A A . 106 ASN HA   1 1 
       20 40893 1 1 106 ASN HB2  H  92.031 -42.111 231.458 1.00 . A A . 106 ASN HB2  1 1 
       20 40894 1 1 106 ASN HB3  H  92.001 -41.510 229.807 1.00 . A A . 106 ASN HB3  1 1 
       20 40895 1 1 106 ASN HD21 H  90.460 -39.968 230.163 1.00 . A A . 106 ASN HD21 1 1 
       20 40896 1 1 106 ASN HD22 H  88.806 -40.351 230.522 1.00 . A A . 106 ASN HD22 1 1 
       20 40897 1 1 106 ASN N    N  91.462 -44.623 231.002 1.00 . A A . 106 ASN N    1 1 
       20 40898 1 1 106 ASN ND2  N  89.747 -40.603 230.430 1.00 . A A . 106 ASN ND2  1 1 
       20 40899 1 1 106 ASN O    O  93.525 -43.484 228.340 1.00 . A A . 106 ASN O    1 1 
       20 40900 1 1 106 ASN OD1  O  89.262 -42.716 230.989 1.00 . A A . 106 ASN OD1  1 1 
       20 40901 1 1 107 ASN C    C  95.753 -45.446 229.259 1.00 . A A . 107 ASN C    1 1 
       20 40902 1 1 107 ASN CA   C  95.507 -44.215 230.114 1.00 . A A . 107 ASN CA   1 1 
       20 40903 1 1 107 ASN CB   C  96.318 -44.272 231.410 1.00 . A A . 107 ASN CB   1 1 
       20 40904 1 1 107 ASN CG   C  95.900 -43.192 232.392 1.00 . A A . 107 ASN CG   1 1 
       20 40905 1 1 107 ASN H    H  93.774 -44.347 231.311 1.00 . A A . 107 ASN H    1 1 
       20 40906 1 1 107 ASN HA   H  95.792 -43.336 229.553 1.00 . A A . 107 ASN HA   1 1 
       20 40907 1 1 107 ASN HB2  H  96.178 -45.235 231.877 1.00 . A A . 107 ASN HB2  1 1 
       20 40908 1 1 107 ASN HB3  H  97.365 -44.137 231.179 1.00 . A A . 107 ASN HB3  1 1 
       20 40909 1 1 107 ASN HD21 H  95.422 -41.972 230.895 1.00 . A A . 107 ASN HD21 1 1 
       20 40910 1 1 107 ASN HD22 H  95.151 -41.350 232.482 1.00 . A A . 107 ASN HD22 1 1 
       20 40911 1 1 107 ASN N    N  94.091 -44.113 230.414 1.00 . A A . 107 ASN N    1 1 
       20 40912 1 1 107 ASN ND2  N  95.452 -42.054 231.872 1.00 . A A . 107 ASN ND2  1 1 
       20 40913 1 1 107 ASN O    O  96.431 -45.380 228.239 1.00 . A A . 107 ASN O    1 1 
       20 40914 1 1 107 ASN OD1  O  95.974 -43.381 233.605 1.00 . A A . 107 ASN OD1  1 1 
       20 40915 1 1 108 ILE C    C  94.604 -47.570 227.523 1.00 . A A . 108 ILE C    1 1 
       20 40916 1 1 108 ILE CA   C  95.204 -47.798 228.906 1.00 . A A . 108 ILE CA   1 1 
       20 40917 1 1 108 ILE CB   C  94.405 -48.910 229.614 1.00 . A A . 108 ILE CB   1 1 
       20 40918 1 1 108 ILE CD1  C  93.989 -49.973 231.898 1.00 . A A . 108 ILE CD1  1 1 
       20 40919 1 1 108 ILE CG1  C  94.880 -49.081 231.062 1.00 . A A . 108 ILE CG1  1 1 
       20 40920 1 1 108 ILE CG2  C  94.529 -50.226 228.856 1.00 . A A . 108 ILE CG2  1 1 
       20 40921 1 1 108 ILE H    H  94.662 -46.547 230.523 1.00 . A A . 108 ILE H    1 1 
       20 40922 1 1 108 ILE HA   H  96.234 -48.111 228.811 1.00 . A A . 108 ILE HA   1 1 
       20 40923 1 1 108 ILE HB   H  93.366 -48.617 229.612 1.00 . A A . 108 ILE HB   1 1 
       20 40924 1 1 108 ILE HD11 H  93.949 -50.958 231.456 1.00 . A A . 108 ILE HD11 1 1 
       20 40925 1 1 108 ILE HD12 H  94.387 -50.043 232.899 1.00 . A A . 108 ILE HD12 1 1 
       20 40926 1 1 108 ILE HD13 H  92.993 -49.555 231.935 1.00 . A A . 108 ILE HD13 1 1 
       20 40927 1 1 108 ILE HG12 H  95.869 -49.516 231.062 1.00 . A A . 108 ILE HG12 1 1 
       20 40928 1 1 108 ILE HG13 H  94.919 -48.112 231.537 1.00 . A A . 108 ILE HG13 1 1 
       20 40929 1 1 108 ILE HG21 H  95.567 -50.521 228.813 1.00 . A A . 108 ILE HG21 1 1 
       20 40930 1 1 108 ILE HG22 H  93.958 -50.990 229.363 1.00 . A A . 108 ILE HG22 1 1 
       20 40931 1 1 108 ILE HG23 H  94.150 -50.100 227.853 1.00 . A A . 108 ILE HG23 1 1 
       20 40932 1 1 108 ILE N    N  95.158 -46.559 229.674 1.00 . A A . 108 ILE N    1 1 
       20 40933 1 1 108 ILE O    O  95.156 -48.002 226.511 1.00 . A A . 108 ILE O    1 1 
       20 40934 1 1 109 GLU C    C  93.733 -45.919 225.254 1.00 . A A . 109 GLU C    1 1 
       20 40935 1 1 109 GLU CA   C  92.772 -46.502 226.284 1.00 . A A . 109 GLU CA   1 1 
       20 40936 1 1 109 GLU CB   C  91.689 -45.460 226.608 1.00 . A A . 109 GLU CB   1 1 
       20 40937 1 1 109 GLU CD   C  89.626 -46.935 226.518 1.00 . A A . 109 GLU CD   1 1 
       20 40938 1 1 109 GLU CG   C  90.479 -46.006 227.354 1.00 . A A . 109 GLU CG   1 1 
       20 40939 1 1 109 GLU H    H  93.101 -46.565 228.370 1.00 . A A . 109 GLU H    1 1 
       20 40940 1 1 109 GLU HA   H  92.307 -47.388 225.884 1.00 . A A . 109 GLU HA   1 1 
       20 40941 1 1 109 GLU HB2  H  92.133 -44.693 227.224 1.00 . A A . 109 GLU HB2  1 1 
       20 40942 1 1 109 GLU HB3  H  91.348 -45.006 225.694 1.00 . A A . 109 GLU HB3  1 1 
       20 40943 1 1 109 GLU HG2  H  90.824 -46.548 228.221 1.00 . A A . 109 GLU HG2  1 1 
       20 40944 1 1 109 GLU HG3  H  89.868 -45.174 227.674 1.00 . A A . 109 GLU HG3  1 1 
       20 40945 1 1 109 GLU N    N  93.478 -46.857 227.510 1.00 . A A . 109 GLU N    1 1 
       20 40946 1 1 109 GLU O    O  93.867 -46.437 224.144 1.00 . A A . 109 GLU O    1 1 
       20 40947 1 1 109 GLU OE1  O  89.592 -46.764 225.277 1.00 . A A . 109 GLU OE1  1 1 
       20 40948 1 1 109 GLU OE2  O  88.975 -47.827 227.100 1.00 . A A . 109 GLU OE2  1 1 
       20 40949 1 1 110 THR C    C  96.565 -44.934 224.422 1.00 . A A . 110 THR C    1 1 
       20 40950 1 1 110 THR CA   C  95.302 -44.136 224.745 1.00 . A A . 110 THR CA   1 1 
       20 40951 1 1 110 THR CB   C  95.689 -42.769 225.341 1.00 . A A . 110 THR CB   1 1 
       20 40952 1 1 110 THR CG2  C  96.416 -41.910 224.314 1.00 . A A . 110 THR CG2  1 1 
       20 40953 1 1 110 THR H    H  94.352 -44.576 226.590 1.00 . A A . 110 THR H    1 1 
       20 40954 1 1 110 THR HA   H  94.759 -43.964 223.823 1.00 . A A . 110 THR HA   1 1 
       20 40955 1 1 110 THR HB   H  96.342 -42.931 226.187 1.00 . A A . 110 THR HB   1 1 
       20 40956 1 1 110 THR HG1  H  93.748 -42.384 225.250 1.00 . A A . 110 THR HG1  1 1 
       20 40957 1 1 110 THR HG21 H  95.769 -41.734 223.469 1.00 . A A . 110 THR HG21 1 1 
       20 40958 1 1 110 THR HG22 H  96.686 -40.966 224.762 1.00 . A A . 110 THR HG22 1 1 
       20 40959 1 1 110 THR HG23 H  97.309 -42.421 223.984 1.00 . A A . 110 THR HG23 1 1 
       20 40960 1 1 110 THR N    N  94.426 -44.867 225.652 1.00 . A A . 110 THR N    1 1 
       20 40961 1 1 110 THR O    O  97.043 -44.919 223.286 1.00 . A A . 110 THR O    1 1 
       20 40962 1 1 110 THR OG1  O  94.507 -42.087 225.781 1.00 . A A . 110 THR OG1  1 1 
       20 40963 1 1 111 ILE C    C  98.075 -47.530 224.190 1.00 . A A . 111 ILE C    1 1 
       20 40964 1 1 111 ILE CA   C  98.307 -46.423 225.213 1.00 . A A . 111 ILE CA   1 1 
       20 40965 1 1 111 ILE CB   C  98.843 -47.028 226.532 1.00 . A A . 111 ILE CB   1 1 
       20 40966 1 1 111 ILE CD1  C 100.351 -45.005 226.932 1.00 . A A . 111 ILE CD1  1 1 
       20 40967 1 1 111 ILE CG1  C  99.279 -45.917 227.493 1.00 . A A . 111 ILE CG1  1 1 
       20 40968 1 1 111 ILE CG2  C 100.007 -47.971 226.258 1.00 . A A . 111 ILE CG2  1 1 
       20 40969 1 1 111 ILE H    H  96.664 -45.637 226.297 1.00 . A A . 111 ILE H    1 1 
       20 40970 1 1 111 ILE HA   H  99.062 -45.754 224.823 1.00 . A A . 111 ILE HA   1 1 
       20 40971 1 1 111 ILE HB   H  98.049 -47.599 226.988 1.00 . A A . 111 ILE HB   1 1 
       20 40972 1 1 111 ILE HD11 H 100.594 -44.245 227.659 1.00 . A A . 111 ILE HD11 1 1 
       20 40973 1 1 111 ILE HD12 H 101.235 -45.585 226.708 1.00 . A A . 111 ILE HD12 1 1 
       20 40974 1 1 111 ILE HD13 H  99.989 -44.538 226.028 1.00 . A A . 111 ILE HD13 1 1 
       20 40975 1 1 111 ILE HG12 H  98.423 -45.307 227.739 1.00 . A A . 111 ILE HG12 1 1 
       20 40976 1 1 111 ILE HG13 H  99.665 -46.367 228.395 1.00 . A A . 111 ILE HG13 1 1 
       20 40977 1 1 111 ILE HG21 H 100.360 -48.387 227.190 1.00 . A A . 111 ILE HG21 1 1 
       20 40978 1 1 111 ILE HG22 H  99.680 -48.768 225.608 1.00 . A A . 111 ILE HG22 1 1 
       20 40979 1 1 111 ILE HG23 H 100.808 -47.424 225.782 1.00 . A A . 111 ILE HG23 1 1 
       20 40980 1 1 111 ILE N    N  97.095 -45.641 225.414 1.00 . A A . 111 ILE N    1 1 
       20 40981 1 1 111 ILE O    O  98.920 -47.764 223.332 1.00 . A A . 111 ILE O    1 1 
       20 40982 1 1 112 LEU C    C  96.483 -48.616 221.899 1.00 . A A . 112 LEU C    1 1 
       20 40983 1 1 112 LEU CA   C  96.583 -49.224 223.289 1.00 . A A . 112 LEU CA   1 1 
       20 40984 1 1 112 LEU CB   C  95.260 -49.908 223.642 1.00 . A A . 112 LEU CB   1 1 
       20 40985 1 1 112 LEU CD1  C  93.857 -51.204 225.258 1.00 . A A . 112 LEU CD1  1 1 
       20 40986 1 1 112 LEU CD2  C  96.306 -51.643 225.115 1.00 . A A . 112 LEU CD2  1 1 
       20 40987 1 1 112 LEU CG   C  95.221 -50.586 225.010 1.00 . A A . 112 LEU CG   1 1 
       20 40988 1 1 112 LEU H    H  96.294 -47.990 224.996 1.00 . A A . 112 LEU H    1 1 
       20 40989 1 1 112 LEU HA   H  97.373 -49.959 223.292 1.00 . A A . 112 LEU HA   1 1 
       20 40990 1 1 112 LEU HB2  H  94.472 -49.171 223.600 1.00 . A A . 112 LEU HB2  1 1 
       20 40991 1 1 112 LEU HB3  H  95.062 -50.658 222.891 1.00 . A A . 112 LEU HB3  1 1 
       20 40992 1 1 112 LEU HD11 H  93.855 -51.693 226.220 1.00 . A A . 112 LEU HD11 1 1 
       20 40993 1 1 112 LEU HD12 H  93.104 -50.431 225.246 1.00 . A A . 112 LEU HD12 1 1 
       20 40994 1 1 112 LEU HD13 H  93.644 -51.928 224.485 1.00 . A A . 112 LEU HD13 1 1 
       20 40995 1 1 112 LEU HD21 H  97.273 -51.179 224.995 1.00 . A A . 112 LEU HD21 1 1 
       20 40996 1 1 112 LEU HD22 H  96.252 -52.119 226.083 1.00 . A A . 112 LEU HD22 1 1 
       20 40997 1 1 112 LEU HD23 H  96.164 -52.384 224.342 1.00 . A A . 112 LEU HD23 1 1 
       20 40998 1 1 112 LEU HG   H  95.397 -49.847 225.777 1.00 . A A . 112 LEU HG   1 1 
       20 40999 1 1 112 LEU N    N  96.924 -48.193 224.266 1.00 . A A . 112 LEU N    1 1 
       20 41000 1 1 112 LEU O    O  96.918 -49.213 220.915 1.00 . A A . 112 LEU O    1 1 
       20 41001 1 1 113 ASN C    C  97.141 -46.393 219.963 1.00 . A A . 113 ASN C    1 1 
       20 41002 1 1 113 ASN CA   C  95.775 -46.701 220.571 1.00 . A A . 113 ASN CA   1 1 
       20 41003 1 1 113 ASN CB   C  94.991 -45.400 220.772 1.00 . A A . 113 ASN CB   1 1 
       20 41004 1 1 113 ASN CG   C  93.576 -45.630 221.271 1.00 . A A . 113 ASN CG   1 1 
       20 41005 1 1 113 ASN H    H  95.587 -46.999 222.660 1.00 . A A . 113 ASN H    1 1 
       20 41006 1 1 113 ASN HA   H  95.229 -47.339 219.893 1.00 . A A . 113 ASN HA   1 1 
       20 41007 1 1 113 ASN HB2  H  95.508 -44.790 221.497 1.00 . A A . 113 ASN HB2  1 1 
       20 41008 1 1 113 ASN HB3  H  94.940 -44.868 219.837 1.00 . A A . 113 ASN HB3  1 1 
       20 41009 1 1 113 ASN HD21 H  93.551 -43.809 222.063 1.00 . A A . 113 ASN HD21 1 1 
       20 41010 1 1 113 ASN HD22 H  92.111 -44.744 222.284 1.00 . A A . 113 ASN HD22 1 1 
       20 41011 1 1 113 ASN N    N  95.921 -47.414 221.835 1.00 . A A . 113 ASN N    1 1 
       20 41012 1 1 113 ASN ND2  N  93.024 -44.628 221.937 1.00 . A A . 113 ASN ND2  1 1 
       20 41013 1 1 113 ASN O    O  97.314 -46.454 218.748 1.00 . A A . 113 ASN O    1 1 
       20 41014 1 1 113 ASN OD1  O  92.977 -46.685 221.048 1.00 . A A . 113 ASN OD1  1 1 
       20 41015 1 1 114 SER C    C 100.213 -47.064 220.032 1.00 . A A . 114 SER C    1 1 
       20 41016 1 1 114 SER CA   C  99.465 -45.771 220.367 1.00 . A A . 114 SER CA   1 1 
       20 41017 1 1 114 SER CB   C 100.212 -44.985 221.453 1.00 . A A . 114 SER CB   1 1 
       20 41018 1 1 114 SER H    H  97.899 -46.011 221.774 1.00 . A A . 114 SER H    1 1 
       20 41019 1 1 114 SER HA   H  99.396 -45.165 219.476 1.00 . A A . 114 SER HA   1 1 
       20 41020 1 1 114 SER HB2  H  99.659 -44.089 221.687 1.00 . A A . 114 SER HB2  1 1 
       20 41021 1 1 114 SER HB3  H 100.296 -45.597 222.340 1.00 . A A . 114 SER HB3  1 1 
       20 41022 1 1 114 SER HG   H 101.505 -44.440 220.080 1.00 . A A . 114 SER HG   1 1 
       20 41023 1 1 114 SER N    N  98.108 -46.065 220.816 1.00 . A A . 114 SER N    1 1 
       20 41024 1 1 114 SER O    O 100.994 -47.113 219.078 1.00 . A A . 114 SER O    1 1 
       20 41025 1 1 114 SER OG   O 101.514 -44.617 221.028 1.00 . A A . 114 SER OG   1 1 
       20 41026 1 1 115 LEU C    C 100.218 -49.954 219.249 1.00 . A A . 115 LEU C    1 1 
       20 41027 1 1 115 LEU CA   C 100.558 -49.413 220.631 1.00 . A A . 115 LEU CA   1 1 
       20 41028 1 1 115 LEU CB   C 100.045 -50.371 221.711 1.00 . A A . 115 LEU CB   1 1 
       20 41029 1 1 115 LEU CD1  C 101.959 -51.986 221.723 1.00 . A A . 115 LEU CD1  1 1 
       20 41030 1 1 115 LEU CD2  C  99.707 -52.702 222.548 1.00 . A A . 115 LEU CD2  1 1 
       20 41031 1 1 115 LEU CG   C 100.457 -51.833 221.552 1.00 . A A . 115 LEU CG   1 1 
       20 41032 1 1 115 LEU H    H  99.353 -47.968 221.586 1.00 . A A . 115 LEU H    1 1 
       20 41033 1 1 115 LEU HA   H 101.629 -49.317 220.722 1.00 . A A . 115 LEU HA   1 1 
       20 41034 1 1 115 LEU HB2  H 100.405 -50.022 222.668 1.00 . A A . 115 LEU HB2  1 1 
       20 41035 1 1 115 LEU HB3  H  98.965 -50.325 221.716 1.00 . A A . 115 LEU HB3  1 1 
       20 41036 1 1 115 LEU HD11 H 102.230 -53.023 221.594 1.00 . A A . 115 LEU HD11 1 1 
       20 41037 1 1 115 LEU HD12 H 102.467 -51.386 220.983 1.00 . A A . 115 LEU HD12 1 1 
       20 41038 1 1 115 LEU HD13 H 102.244 -51.659 222.712 1.00 . A A . 115 LEU HD13 1 1 
       20 41039 1 1 115 LEU HD21 H 100.009 -53.732 222.429 1.00 . A A . 115 LEU HD21 1 1 
       20 41040 1 1 115 LEU HD22 H  99.932 -52.374 223.552 1.00 . A A . 115 LEU HD22 1 1 
       20 41041 1 1 115 LEU HD23 H  98.646 -52.615 222.371 1.00 . A A . 115 LEU HD23 1 1 
       20 41042 1 1 115 LEU HG   H 100.200 -52.166 220.557 1.00 . A A . 115 LEU HG   1 1 
       20 41043 1 1 115 LEU N    N  99.962 -48.097 220.828 1.00 . A A . 115 LEU N    1 1 
       20 41044 1 1 115 LEU O    O 101.079 -50.031 218.372 1.00 . A A . 115 LEU O    1 1 
       20 41045 1 1 116 GLY C    C  97.025 -51.042 217.757 1.00 . A A . 116 GLY C    1 1 
       20 41046 1 1 116 GLY CA   C  98.509 -50.785 217.776 1.00 . A A . 116 GLY CA   1 1 
       20 41047 1 1 116 GLY H    H  98.330 -50.281 219.814 1.00 . A A . 116 GLY H    1 1 
       20 41048 1 1 116 GLY HA2  H  98.747 -50.039 217.031 1.00 . A A . 116 GLY HA2  1 1 
       20 41049 1 1 116 GLY HA3  H  99.025 -51.701 217.533 1.00 . A A . 116 GLY HA3  1 1 
       20 41050 1 1 116 GLY N    N  98.960 -50.319 219.063 1.00 . A A . 116 GLY N    1 1 
       20 41051 1 1 116 GLY O    O  96.263 -50.247 217.210 1.00 . A A . 116 GLY O    1 1 
       20 41052 1 1 117 VAL C    C  94.762 -52.750 216.924 1.00 . A A . 117 VAL C    1 1 
       20 41053 1 1 117 VAL CA   C  95.233 -52.586 218.367 1.00 . A A . 117 VAL CA   1 1 
       20 41054 1 1 117 VAL CB   C  94.297 -51.642 219.162 1.00 . A A . 117 VAL CB   1 1 
       20 41055 1 1 117 VAL CG1  C  92.847 -52.097 219.070 1.00 . A A . 117 VAL CG1  1 1 
       20 41056 1 1 117 VAL CG2  C  94.733 -51.581 220.614 1.00 . A A . 117 VAL CG2  1 1 
       20 41057 1 1 117 VAL H    H  97.284 -52.671 218.877 1.00 . A A . 117 VAL H    1 1 
       20 41058 1 1 117 VAL HA   H  95.205 -53.557 218.841 1.00 . A A . 117 VAL HA   1 1 
       20 41059 1 1 117 VAL HB   H  94.370 -50.647 218.746 1.00 . A A . 117 VAL HB   1 1 
       20 41060 1 1 117 VAL HG11 H  92.525 -52.067 218.039 1.00 . A A . 117 VAL HG11 1 1 
       20 41061 1 1 117 VAL HG12 H  92.761 -53.106 219.443 1.00 . A A . 117 VAL HG12 1 1 
       20 41062 1 1 117 VAL HG13 H  92.224 -51.439 219.660 1.00 . A A . 117 VAL HG13 1 1 
       20 41063 1 1 117 VAL HG21 H  95.757 -51.237 220.669 1.00 . A A . 117 VAL HG21 1 1 
       20 41064 1 1 117 VAL HG22 H  94.094 -50.898 221.154 1.00 . A A . 117 VAL HG22 1 1 
       20 41065 1 1 117 VAL HG23 H  94.660 -52.564 221.054 1.00 . A A . 117 VAL HG23 1 1 
       20 41066 1 1 117 VAL N    N  96.621 -52.140 218.387 1.00 . A A . 117 VAL N    1 1 
       20 41067 1 1 117 VAL O    O  94.067 -51.899 216.363 1.00 . A A . 117 VAL O    1 1 
       20 41068 1 1 118 LYS C    C  95.097 -55.598 214.620 1.00 . A A . 118 LYS C    1 1 
       20 41069 1 1 118 LYS CA   C  94.953 -54.109 214.916 1.00 . A A . 118 LYS CA   1 1 
       20 41070 1 1 118 LYS CB   C  95.938 -53.303 214.051 1.00 . A A . 118 LYS CB   1 1 
       20 41071 1 1 118 LYS CD   C  98.350 -52.864 213.456 1.00 . A A . 118 LYS CD   1 1 
       20 41072 1 1 118 LYS CE   C  99.805 -53.142 213.820 1.00 . A A . 118 LYS CE   1 1 
       20 41073 1 1 118 LYS CG   C  97.395 -53.453 214.480 1.00 . A A . 118 LYS CG   1 1 
       20 41074 1 1 118 LYS H    H  95.698 -54.504 216.845 1.00 . A A . 118 LYS H    1 1 
       20 41075 1 1 118 LYS HA   H  93.945 -53.800 214.685 1.00 . A A . 118 LYS HA   1 1 
       20 41076 1 1 118 LYS HB2  H  95.853 -53.631 213.026 1.00 . A A . 118 LYS HB2  1 1 
       20 41077 1 1 118 LYS HB3  H  95.675 -52.256 214.108 1.00 . A A . 118 LYS HB3  1 1 
       20 41078 1 1 118 LYS HD2  H  98.140 -53.302 212.490 1.00 . A A . 118 LYS HD2  1 1 
       20 41079 1 1 118 LYS HD3  H  98.197 -51.796 213.410 1.00 . A A . 118 LYS HD3  1 1 
       20 41080 1 1 118 LYS HE2  H  99.929 -54.206 213.965 1.00 . A A . 118 LYS HE2  1 1 
       20 41081 1 1 118 LYS HE3  H 100.434 -52.815 213.005 1.00 . A A . 118 LYS HE3  1 1 
       20 41082 1 1 118 LYS HG2  H  97.535 -52.941 215.421 1.00 . A A . 118 LYS HG2  1 1 
       20 41083 1 1 118 LYS HG3  H  97.615 -54.503 214.604 1.00 . A A . 118 LYS HG3  1 1 
       20 41084 1 1 118 LYS HZ1  H  99.764 -52.876 215.898 1.00 . A A . 118 LYS HZ1  1 1 
       20 41085 1 1 118 LYS HZ2  H 101.248 -52.486 215.181 1.00 . A A . 118 LYS HZ2  1 1 
       20 41086 1 1 118 LYS HZ3  H  99.935 -51.435 215.014 1.00 . A A . 118 LYS HZ3  1 1 
       20 41087 1 1 118 LYS N    N  95.197 -53.845 216.323 1.00 . A A . 118 LYS N    1 1 
       20 41088 1 1 118 LYS NZ   N 100.216 -52.438 215.064 1.00 . A A . 118 LYS NZ   1 1 
       20 41089 1 1 118 LYS O    O  96.208 -56.121 214.558 1.00 . A A . 118 LYS O    1 1 
       20 41090 1 1 119 GLU C    C  94.459 -57.831 212.660 1.00 . A A . 119 GLU C    1 1 
       20 41091 1 1 119 GLU CA   C  94.014 -57.693 214.107 1.00 . A A . 119 GLU CA   1 1 
       20 41092 1 1 119 GLU CB   C  92.640 -58.349 214.289 1.00 . A A . 119 GLU CB   1 1 
       20 41093 1 1 119 GLU CD   C  90.963 -56.820 215.393 1.00 . A A . 119 GLU CD   1 1 
       20 41094 1 1 119 GLU CG   C  91.934 -57.972 215.581 1.00 . A A . 119 GLU CG   1 1 
       20 41095 1 1 119 GLU H    H  93.109 -55.842 214.615 1.00 . A A . 119 GLU H    1 1 
       20 41096 1 1 119 GLU HA   H  94.733 -58.185 214.745 1.00 . A A . 119 GLU HA   1 1 
       20 41097 1 1 119 GLU HB2  H  92.006 -58.060 213.463 1.00 . A A . 119 GLU HB2  1 1 
       20 41098 1 1 119 GLU HB3  H  92.765 -59.421 214.273 1.00 . A A . 119 GLU HB3  1 1 
       20 41099 1 1 119 GLU HG2  H  91.389 -58.832 215.941 1.00 . A A . 119 GLU HG2  1 1 
       20 41100 1 1 119 GLU HG3  H  92.676 -57.684 216.311 1.00 . A A . 119 GLU HG3  1 1 
       20 41101 1 1 119 GLU N    N  93.979 -56.285 214.468 1.00 . A A . 119 GLU N    1 1 
       20 41102 1 1 119 GLU O    O  95.243 -58.714 212.312 1.00 . A A . 119 GLU O    1 1 
       20 41103 1 1 119 GLU OE1  O  91.390 -55.739 214.935 1.00 . A A . 119 GLU OE1  1 1 
       20 41104 1 1 119 GLU OE2  O  89.758 -57.004 215.674 1.00 . A A . 119 GLU OE2  1 1 
       20 41105 1 1 120 GLY C    C  93.397 -57.876 209.631 1.00 . A A . 120 GLY C    1 1 
       20 41106 1 1 120 GLY CA   C  94.302 -56.954 210.416 1.00 . A A . 120 GLY CA   1 1 
       20 41107 1 1 120 GLY H    H  93.336 -56.251 212.161 1.00 . A A . 120 GLY H    1 1 
       20 41108 1 1 120 GLY HA2  H  94.215 -55.952 210.018 1.00 . A A . 120 GLY HA2  1 1 
       20 41109 1 1 120 GLY HA3  H  95.323 -57.289 210.308 1.00 . A A . 120 GLY HA3  1 1 
       20 41110 1 1 120 GLY N    N  93.957 -56.933 211.820 1.00 . A A . 120 GLY N    1 1 
       20 41111 1 1 120 GLY O    O  93.631 -58.136 208.449 1.00 . A A . 120 GLY O    1 1 
       20 41112 1 1 121 HIS C    C  90.408 -58.514 208.825 1.00 . A A . 121 HIS C    1 1 
       20 41113 1 1 121 HIS CA   C  91.424 -59.285 209.660 1.00 . A A . 121 HIS CA   1 1 
       20 41114 1 1 121 HIS CB   C  90.709 -60.144 210.714 1.00 . A A . 121 HIS CB   1 1 
       20 41115 1 1 121 HIS CD2  C  88.722 -61.303 209.500 1.00 . A A . 121 HIS CD2  1 1 
       20 41116 1 1 121 HIS CE1  C  89.452 -63.366 209.588 1.00 . A A . 121 HIS CE1  1 1 
       20 41117 1 1 121 HIS CG   C  89.919 -61.283 210.135 1.00 . A A . 121 HIS CG   1 1 
       20 41118 1 1 121 HIS H    H  92.213 -58.102 211.222 1.00 . A A . 121 HIS H    1 1 
       20 41119 1 1 121 HIS HA   H  91.991 -59.932 209.006 1.00 . A A . 121 HIS HA   1 1 
       20 41120 1 1 121 HIS HB2  H  91.444 -60.560 211.386 1.00 . A A . 121 HIS HB2  1 1 
       20 41121 1 1 121 HIS HB3  H  90.030 -59.520 211.273 1.00 . A A . 121 HIS HB3  1 1 
       20 41122 1 1 121 HIS HD1  H  91.182 -62.915 210.579 1.00 . A A . 121 HIS HD1  1 1 
       20 41123 1 1 121 HIS HD2  H  88.090 -60.450 209.294 1.00 . A A . 121 HIS HD2  1 1 
       20 41124 1 1 121 HIS HE1  H  89.521 -64.438 209.472 1.00 . A A . 121 HIS HE1  1 1 
       20 41125 1 1 121 HIS HE2  H  87.697 -62.920 208.621 1.00 . A A . 121 HIS HE2  1 1 
       20 41126 1 1 121 HIS N    N  92.357 -58.368 210.290 1.00 . A A . 121 HIS N    1 1 
       20 41127 1 1 121 HIS ND1  N  90.347 -62.595 210.174 1.00 . A A . 121 HIS ND1  1 1 
       20 41128 1 1 121 HIS NE2  N  88.458 -62.608 209.171 1.00 . A A . 121 HIS NE2  1 1 
       20 41129 1 1 121 HIS O    O  89.393 -58.038 209.337 1.00 . A A . 121 HIS O    1 1 
       20 41130 1 1 122 HIS C    C  89.548 -58.650 205.432 1.00 . A A . 122 HIS C    1 1 
       20 41131 1 1 122 HIS CA   C  89.803 -57.725 206.612 1.00 . A A . 122 HIS CA   1 1 
       20 41132 1 1 122 HIS CB   C  90.388 -56.391 206.130 1.00 . A A . 122 HIS CB   1 1 
       20 41133 1 1 122 HIS CD2  C  88.358 -54.965 205.366 1.00 . A A . 122 HIS CD2  1 1 
       20 41134 1 1 122 HIS CE1  C  88.823 -54.856 203.228 1.00 . A A . 122 HIS CE1  1 1 
       20 41135 1 1 122 HIS CG   C  89.506 -55.652 205.166 1.00 . A A . 122 HIS CG   1 1 
       20 41136 1 1 122 HIS H    H  91.566 -58.712 207.219 1.00 . A A . 122 HIS H    1 1 
       20 41137 1 1 122 HIS HA   H  88.869 -57.540 207.123 1.00 . A A . 122 HIS HA   1 1 
       20 41138 1 1 122 HIS HB2  H  90.552 -55.751 206.983 1.00 . A A . 122 HIS HB2  1 1 
       20 41139 1 1 122 HIS HB3  H  91.332 -56.578 205.641 1.00 . A A . 122 HIS HB3  1 1 
       20 41140 1 1 122 HIS HD1  H  90.547 -55.965 203.350 1.00 . A A . 122 HIS HD1  1 1 
       20 41141 1 1 122 HIS HD2  H  87.853 -54.823 206.312 1.00 . A A . 122 HIS HD2  1 1 
       20 41142 1 1 122 HIS HE1  H  88.771 -54.621 202.175 1.00 . A A . 122 HIS HE1  1 1 
       20 41143 1 1 122 HIS HE2  H  87.047 -54.137 203.950 1.00 . A A . 122 HIS HE2  1 1 
       20 41144 1 1 122 HIS N    N  90.707 -58.371 207.547 1.00 . A A . 122 HIS N    1 1 
       20 41145 1 1 122 HIS ND1  N  89.769 -55.565 203.816 1.00 . A A . 122 HIS ND1  1 1 
       20 41146 1 1 122 HIS NE2  N  87.952 -54.480 204.146 1.00 . A A . 122 HIS NE2  1 1 
       20 41147 1 1 122 HIS O    O  90.435 -58.875 204.611 1.00 . A A . 122 HIS O    1 1 
       20 41148 1 1 123 HIS C    C  87.589 -59.389 203.039 1.00 . A A . 123 HIS C    1 1 
       20 41149 1 1 123 HIS CA   C  88.014 -60.138 204.296 1.00 . A A . 123 HIS CA   1 1 
       20 41150 1 1 123 HIS CB   C  86.925 -61.144 204.729 1.00 . A A . 123 HIS CB   1 1 
       20 41151 1 1 123 HIS CD2  C  85.036 -59.983 206.088 1.00 . A A . 123 HIS CD2  1 1 
       20 41152 1 1 123 HIS CE1  C  83.477 -59.996 204.549 1.00 . A A . 123 HIS CE1  1 1 
       20 41153 1 1 123 HIS CG   C  85.563 -60.560 204.983 1.00 . A A . 123 HIS CG   1 1 
       20 41154 1 1 123 HIS H    H  87.667 -58.968 206.036 1.00 . A A . 123 HIS H    1 1 
       20 41155 1 1 123 HIS HA   H  88.916 -60.688 204.066 1.00 . A A . 123 HIS HA   1 1 
       20 41156 1 1 123 HIS HB2  H  86.816 -61.889 203.957 1.00 . A A . 123 HIS HB2  1 1 
       20 41157 1 1 123 HIS HB3  H  87.249 -61.630 205.638 1.00 . A A . 123 HIS HB3  1 1 
       20 41158 1 1 123 HIS HD1  H  84.621 -60.915 203.121 1.00 . A A . 123 HIS HD1  1 1 
       20 41159 1 1 123 HIS HD2  H  85.541 -59.821 207.030 1.00 . A A . 123 HIS HD2  1 1 
       20 41160 1 1 123 HIS HE1  H  82.536 -59.853 204.039 1.00 . A A . 123 HIS HE1  1 1 
       20 41161 1 1 123 HIS HE2  H  83.105 -59.200 206.404 1.00 . A A . 123 HIS HE2  1 1 
       20 41162 1 1 123 HIS N    N  88.345 -59.203 205.361 1.00 . A A . 123 HIS N    1 1 
       20 41163 1 1 123 HIS ND1  N  84.556 -60.552 204.037 1.00 . A A . 123 HIS ND1  1 1 
       20 41164 1 1 123 HIS NE2  N  83.740 -59.644 205.790 1.00 . A A . 123 HIS NE2  1 1 
       20 41165 1 1 123 HIS O    O  86.646 -58.597 203.058 1.00 . A A . 123 HIS O    1 1 
       20 41166 1 1 124 HIS C    C  87.044 -60.034 199.931 1.00 . A A . 124 HIS C    1 1 
       20 41167 1 1 124 HIS CA   C  87.956 -59.060 200.664 1.00 . A A . 124 HIS CA   1 1 
       20 41168 1 1 124 HIS CB   C  89.209 -58.762 199.831 1.00 . A A . 124 HIS CB   1 1 
       20 41169 1 1 124 HIS CD2  C  88.184 -56.962 198.265 1.00 . A A . 124 HIS CD2  1 1 
       20 41170 1 1 124 HIS CE1  C  88.976 -57.699 196.362 1.00 . A A . 124 HIS CE1  1 1 
       20 41171 1 1 124 HIS CG   C  88.916 -58.069 198.532 1.00 . A A . 124 HIS CG   1 1 
       20 41172 1 1 124 HIS H    H  89.118 -60.189 202.031 1.00 . A A . 124 HIS H    1 1 
       20 41173 1 1 124 HIS HA   H  87.418 -58.141 200.839 1.00 . A A . 124 HIS HA   1 1 
       20 41174 1 1 124 HIS HB2  H  89.871 -58.130 200.402 1.00 . A A . 124 HIS HB2  1 1 
       20 41175 1 1 124 HIS HB3  H  89.711 -59.692 199.605 1.00 . A A . 124 HIS HB3  1 1 
       20 41176 1 1 124 HIS HD1  H  89.977 -59.295 197.175 1.00 . A A . 124 HIS HD1  1 1 
       20 41177 1 1 124 HIS HD2  H  87.655 -56.355 198.987 1.00 . A A . 124 HIS HD2  1 1 
       20 41178 1 1 124 HIS HE1  H  89.198 -57.797 195.309 1.00 . A A . 124 HIS HE1  1 1 
       20 41179 1 1 124 HIS HE2  H  87.650 -56.134 196.407 1.00 . A A . 124 HIS HE2  1 1 
       20 41180 1 1 124 HIS N    N  88.315 -59.622 201.957 1.00 . A A . 124 HIS N    1 1 
       20 41181 1 1 124 HIS ND1  N  89.399 -58.506 197.317 1.00 . A A . 124 HIS ND1  1 1 
       20 41182 1 1 124 HIS NE2  N  88.237 -56.755 196.910 1.00 . A A . 124 HIS NE2  1 1 
       20 41183 1 1 124 HIS O    O  86.287 -59.650 199.040 1.00 . A A . 124 HIS O    1 1 
       20 41184 1 1 125 HIS C    C  84.859 -62.156 200.476 1.00 . A A . 125 HIS C    1 1 
       20 41185 1 1 125 HIS CA   C  86.212 -62.307 199.793 1.00 . A A . 125 HIS CA   1 1 
       20 41186 1 1 125 HIS CB   C  86.765 -63.732 199.979 1.00 . A A . 125 HIS CB   1 1 
       20 41187 1 1 125 HIS CD2  C  86.119 -64.497 202.381 1.00 . A A . 125 HIS CD2  1 1 
       20 41188 1 1 125 HIS CE1  C  88.135 -64.646 203.221 1.00 . A A . 125 HIS CE1  1 1 
       20 41189 1 1 125 HIS CG   C  86.992 -64.145 201.406 1.00 . A A . 125 HIS CG   1 1 
       20 41190 1 1 125 HIS H    H  87.821 -61.566 200.955 1.00 . A A . 125 HIS H    1 1 
       20 41191 1 1 125 HIS HA   H  86.086 -62.116 198.738 1.00 . A A . 125 HIS HA   1 1 
       20 41192 1 1 125 HIS HB2  H  86.070 -64.435 199.544 1.00 . A A . 125 HIS HB2  1 1 
       20 41193 1 1 125 HIS HB3  H  87.709 -63.809 199.458 1.00 . A A . 125 HIS HB3  1 1 
       20 41194 1 1 125 HIS HD1  H  89.103 -64.077 201.500 1.00 . A A . 125 HIS HD1  1 1 
       20 41195 1 1 125 HIS HD2  H  85.042 -64.531 202.294 1.00 . A A . 125 HIS HD2  1 1 
       20 41196 1 1 125 HIS HE1  H  88.953 -64.815 203.905 1.00 . A A . 125 HIS HE1  1 1 
       20 41197 1 1 125 HIS HE2  H  86.487 -64.999 204.391 1.00 . A A . 125 HIS HE2  1 1 
       20 41198 1 1 125 HIS N    N  87.129 -61.304 200.312 1.00 . A A . 125 HIS N    1 1 
       20 41199 1 1 125 HIS ND1  N  88.246 -64.250 201.966 1.00 . A A . 125 HIS ND1  1 1 
       20 41200 1 1 125 HIS NE2  N  86.856 -64.801 203.496 1.00 . A A . 125 HIS NE2  1 1 
       20 41201 1 1 125 HIS O    O  84.731 -61.412 201.451 1.00 . A A . 125 HIS O    1 1 
       20 41202 1 1 126 HIS C    C  82.271 -63.637 201.659 1.00 . A A . 126 HIS C    1 1 
       20 41203 1 1 126 HIS CA   C  82.504 -62.716 200.467 1.00 . A A . 126 HIS CA   1 1 
       20 41204 1 1 126 HIS CB   C  81.497 -63.024 199.350 1.00 . A A . 126 HIS CB   1 1 
       20 41205 1 1 126 HIS CD2  C  82.734 -62.085 197.268 1.00 . A A . 126 HIS CD2  1 1 
       20 41206 1 1 126 HIS CE1  C  81.172 -60.739 196.539 1.00 . A A . 126 HIS CE1  1 1 
       20 41207 1 1 126 HIS CG   C  81.682 -62.189 198.116 1.00 . A A . 126 HIS CG   1 1 
       20 41208 1 1 126 HIS H    H  84.052 -63.530 199.272 1.00 . A A . 126 HIS H    1 1 
       20 41209 1 1 126 HIS HA   H  82.375 -61.692 200.785 1.00 . A A . 126 HIS HA   1 1 
       20 41210 1 1 126 HIS HB2  H  81.594 -64.061 199.063 1.00 . A A . 126 HIS HB2  1 1 
       20 41211 1 1 126 HIS HB3  H  80.496 -62.853 199.721 1.00 . A A . 126 HIS HB3  1 1 
       20 41212 1 1 126 HIS HD1  H  79.823 -61.191 198.010 1.00 . A A . 126 HIS HD1  1 1 
       20 41213 1 1 126 HIS HD2  H  83.670 -62.619 197.344 1.00 . A A . 126 HIS HD2  1 1 
       20 41214 1 1 126 HIS HE1  H  80.635 -60.014 195.946 1.00 . A A . 126 HIS HE1  1 1 
       20 41215 1 1 126 HIS HE2  H  83.032 -60.746 195.681 1.00 . A A . 126 HIS HE2  1 1 
       20 41216 1 1 126 HIS N    N  83.865 -62.867 199.978 1.00 . A A . 126 HIS N    1 1 
       20 41217 1 1 126 HIS ND1  N  80.718 -61.333 197.628 1.00 . A A . 126 HIS ND1  1 1 
       20 41218 1 1 126 HIS NE2  N  82.393 -61.177 196.300 1.00 . A A . 126 HIS NE2  1 1 
       20 41219 1 1 126 HIS O    O  82.579 -63.226 202.793 1.00 . A A . 126 HIS O    1 1 
       20 41220 1 1 126 HIS OXT  O  81.799 -64.770 201.451 1.00 . A A . 126 HIS OXT  1 1 
    stop_

save_



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